3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5,7-dimethyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5,7-dimethyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5,7-dimethyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5,7-dimethyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5,7-dimethyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5,7-dimethyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N3C=NC(=C3CN(C2=O)C)C4=NOC(=N4)C5CC5

Isomeric SMILES

CC1=C2C(=CC=C1)N3C=NC(=C3CN(C2=O)C)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C18H17N5O2/c1-10-4-3-5-12-14(10)18(24)22(2)8-13-15(19-9-23(12)13)16-20-17(25-21-16)11-6-7-11/h3-5,9,11H,6-8H2,1-2H3