Ripazepam

Ripazepam
Identifiers
	IUPAC name 1-ethyl-3-methyl-8-phenyl-4,6-dihydropyrazolo[4,3-e][1,4]diazepin-5-one;
CAS Number	26308-28-1 ;
PubChem CID	33474;
ChemSpider	30896 ;
UNII	92000WH9C9;
KEGG	C19518 ;
ChEBI	CHEBI:82529;
ChEMBL	ChEMBL159298 ;
CompTox Dashboard (EPA)	DTXSID1021245 ;
Chemical and physical data
Formula	C15H16N4O
Molar mass	268.320 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCN1C2=C(C(=N1)C)NC(=O)CN=C2C3=CC=CC=C3;
	InChI InChI=1S/C15H16N4O/c1-3-19-15-13(10(2)18-19)17-12(20)9-16-14(15)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,17,20) ; Key:YFHYNLHGFKXAIQ-UHFFFAOYSA-N ;
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Ripazepam is a pyrazolodiazepinone derivative structurally related to certain benzodiazepine drugs, especially zolazepam. It has anxiolytic effects.^[1]^[2]

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Benzodiazepine

[1]
Fitzgerald JE, de la Iglesia FA, McGuire EJ (April 1984). "Carcinogenicity studies in rodents and ripazepam, a minor tranquilizing agent". Fundamental and Applied Toxicology. 4 (2 Pt 1): 178–90. doi:10.1016/0272-0590(84)90118-0. hdl:2027.42/24852. PMID 6724192.
[2]
Baraldi PG, Manfredini S, Periotto V, Simoni D, Guarneri M, Borea PA (May 1985). "Synthesis and interaction of 5-(substituted-phenyl)-3-methyl-6,7-dihydropyrazolo[4,3-e] [1,4]diazepin-8(7H)-ones with benzodiazepine receptors in rat cerebral cortex". Journal of Medicinal Chemistry. 28 (5): 683–5. doi:10.1021/jm50001a025. PMID 2985787.

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[1] [1]
Fitzgerald JE, de la Iglesia FA, McGuire EJ (April 1984). "Carcinogenicity studies in rodents and ripazepam, a minor tranquilizing agent". Fundamental and Applied Toxicology. 4 (2 Pt 1): 178–90. doi:10.1016/0272-0590(84)90118-0. hdl:2027.42/24852. PMID 6724192.

[2] [2]
Baraldi PG, Manfredini S, Periotto V, Simoni D, Guarneri M, Borea PA (May 1985). "Synthesis and interaction of 5-(substituted-phenyl)-3-methyl-6,7-dihydropyrazolo[4,3-e] [1,4]diazepin-8(7H)-ones with benzodiazepine receptors in rat cerebral cortex". Journal of Medicinal Chemistry. 28 (5): 683–5. doi:10.1021/jm50001a025. PMID 2985787.

[1]

[2]

Ripazepam

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References

Identifiers

IUPAC name 1-ethyl-3-methyl-8-phenyl-4,6-dihydropyrazolo[4,3-e][1,4]diazepin-5-one
CAS Number	26308-28-1^Y
PubChem CID	33474
ChemSpider	30896^N
UNII	92000WH9C9
KEGG	C19518^Y
ChEBI	CHEBI:82529
ChEMBL	ChEMBL159298^N
CompTox Dashboard (EPA)	DTXSID1021245
Chemical and physical data
Formula	C₁₅H₁₆N₄O
Molar mass	268.320 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCN1C2=C(C(=N1)C)NC(=O)CN=C2C3=CC=CC=C3
InChI InChI=1S/C15H16N4O/c1-3-19-15-13(10(2)18-19)17-12(20)9-16-14(15)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,17,20)^N Key:YFHYNLHGFKXAIQ-UHFFFAOYSA-N^N
^NY (what is this?) (verify)