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

Systemtic Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-7-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-7-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-7-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-7-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-7-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C17H17N5O3 MolecularWeight: 339.34858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C3CN(C(=O)C4=C(N3C=N2)C=CC=C4OC)C

Isomeric SMILES

CCC1=NOC(=N1)C2=C3CN(C(=O)C4=C(N3C=N2)C=CC=C4OC)C

InChI

InChI=1S/C17H17N5O3/c1-4-13-19-16(25-20-13)15-11-8-21(2)17(23)14-10(22(11)9-18-15)6-5-7-12(14)24-3/h5-7,9H,4,8H2,1-3H3