ethyl 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-7-carboxylate

Systemtic Name: ethyl 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-7-carboxylate Openeye Name: ethyl 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-7-carboxylate CAS Name: 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-7-carboxylate Traditional Name: 6-keto-5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine-7-carboxylic acid ethyl ester Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC=C1)N3C=NC(=C3CN(C2=O)C)C4=NOC(=N4)C

Isomeric SMILES

CCOC(=O)C1=C2C(=CC=C1)N3C=NC(=C3CN(C2=O)C)C4=NOC(=N4)C

InChI

InChI=1S/C18H17N5O4/c1-4-26-18(25)11-6-5-7-12-14(11)17(24)22(3)8-13-15(19-9-23(12)13)16-20-10(2)27-21-16/h5-7,9H,4,8H2,1-3H3