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

Systemtic Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one Openeye Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one CAS Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-cinnolinone IUPAC Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one Traditional Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C18H14N4O3/c1-24-13-8-6-12(7-9-13)18-20-17(25-21-18)11-22-15-5-3-2-4-14(15)16(23)10-19-22/h2-10H,11H2,1H3