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

Systemtic Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-8-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-8-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-8-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-8-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-8-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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