1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one

Systemtic Name: 1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one Openeye Name: 1-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one CAS Name: 1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-cinnolinone IUPAC Name: 1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one Traditional Name: 1-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C18H14N4O2/c1-12-6-2-3-7-13(12)18-20-17(24-21-18)11-22-15-9-5-4-8-14(15)16(23)10-19-22/h2-10H,11H2,1H3