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

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-7-carbonitrile Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-7-carbonitrile CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-7-carbonitrile IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-7-carbonitrile Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-keto-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-7-carbonitrile Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=CC=CC(=C3C1=O)C#N)C4=NOC(=N4)C5CC5

Isomeric SMILES

CN1CC2=C(N=CN2C3=CC=CC(=C3C1=O)C#N)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C18H14N6O2/c1-23-8-13-15(16-21-17(26-22-16)10-5-6-10)20-9-24(13)12-4-2-3-11(7-19)14(12)18(23)25/h2-4,9-10H,5-6,8H2,1H3