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

Systemtic Name: 8-methoxy-5-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 8-methoxy-5-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 8-methoxy-5-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 8-methoxy-5-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 8-methoxy-5-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=C3CN(C(=O)C4=C(N3C=N2)C=CC(=C4)OC)C

Isomeric SMILES

CC1=NOC(=N1)C2=C3CN(C(=O)C4=C(N3C=N2)C=CC(=C4)OC)C

InChI

InChI=1S/C16H15N5O3/c1-9-18-15(24-19-9)14-13-7-20(2)16(22)11-6-10(23-3)4-5-12(11)21(13)8-17-14/h4-6,8H,7H2,1-3H3