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

Systemtic Name: 5-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 5-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 5-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=C3CN(C(=O)C4=CC=CC=C4N3C=N2)C

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=C3CN(C(=O)C4=CC=CC=C4N3C=N2)C

InChI

InChI=1S/C17H17N5O2/c1-10(2)15-19-16(24-20-15)14-13-8-21(3)17(23)11-6-4-5-7-12(11)22(13)9-18-14/h4-7,9-10H,8H2,1-3H3