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

Systemtic Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C3CN(C(=O)C4=CC=CC=C4N3C=N2)C

Isomeric SMILES

CCC1=NOC(=N1)C2=C3CN(C(=O)C4=CC=CC=C4N3C=N2)C

InChI

InChI=1S/C16H15N5O2/c1-3-13-18-15(23-19-13)14-12-8-20(2)16(22)10-6-4-5-7-11(10)21(12)9-17-14/h4-7,9H,3,8H2,1-2H3