3-(4-methoxyphenyl)-4-phenyl-1H-pyridazin-6-one

Systemtic Name: 3-(4-methoxyphenyl)-4-phenyl-1H-pyridazin-6-one Openeye Name: 3-(4-methoxyphenyl)-4-phenyl-1H-pyridazin-6-one CAS Name: 3-(4-methoxyphenyl)-4-phenyl-1H-pyridazin-6-one IUPAC Name: 3-(4-methoxyphenyl)-4-phenyl-1H-pyridazin-6-one Traditional Name: 3-(4-methoxyphenyl)-4-phenyl-1H-pyridazin-6-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)C=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=O)C=C2C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-21-14-9-7-13(8-10-14)17-15(11-16(20)18-19-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,18,20)