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

Systemtic Name: 5-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 5-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 5-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 5-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 5-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=C3CN(C(=O)C4=CC=CC=C4N3C=N2)C

Isomeric SMILES

CC1=NOC(=N1)C2=C3CN(C(=O)C4=CC=CC=C4N3C=N2)C

InChI

InChI=1S/C15H13N5O2/c1-9-17-14(22-18-9)13-12-7-19(2)15(21)10-5-3-4-6-11(10)20(12)8-16-13/h3-6,8H,7H2,1-2H3