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

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-7-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-7-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-7-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-7-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-7-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C20H17N7O3 MolecularWeight: 403.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=C3C(=CC=C2)N4C=NC(=C4CN(C3=O)C)C5=NOC(=N5)C6CC6

Isomeric SMILES

CC1=NOC(=N1)C2=C3C(=CC=C2)N4C=NC(=C4CN(C3=O)C)C5=NOC(=N5)C6CC6

InChI

InChI=1S/C20H17N7O3/c1-10-22-19(30-24-10)12-4-3-5-13-15(12)20(28)26(2)8-14-16(21-9-27(13)14)17-23-18(29-25-17)11-6-7-11/h3-5,9,11H,6-8H2,1-2H3