5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-pyridazin-6-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-pyridazin-6-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-pyridazin-6-one CAS Name: 5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-pyridazin-6-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-pyridazin-6-one Traditional Name: 5-p-anisyl-3-phenyl-1H-pyridazin-6-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-22-16-9-7-13(8-10-16)11-15-12-17(19-20-18(15)21)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,21)