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

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

CCCC1=NOC(=N1)C2=C3CN(C(=O)C4=CC=CC=C4N3C=N2)C

Isomeric SMILES

CCCC1=NOC(=N1)C2=C3CN(C(=O)C4=CC=CC=C4N3C=N2)C

InChI

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