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

Systemtic Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=C(C1=O)C(=CC=C3)OC)C4=NC(=NO4)C5CC5

Isomeric SMILES

CN1CC2=C(N=CN2C3=C(C1=O)C(=CC=C3)OC)C4=NC(=NO4)C5CC5

InChI

InChI=1S/C18H17N5O3/c1-22-8-12-15(17-20-16(21-26-17)10-6-7-10)19-9-23(12)11-4-3-5-13(25-2)14(11)18(22)24/h3-5,9-10H,6-8H2,1-2H3