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

Systemtic Name: 5-(4-methoxyphenyl)-3-phenyl-1H-pyridazin-6-one Openeye Name: 5-(4-methoxyphenyl)-3-phenyl-1H-pyridazin-6-one CAS Name: 5-(4-methoxyphenyl)-3-phenyl-1H-pyridazin-6-one IUPAC Name: 5-(4-methoxyphenyl)-3-phenyl-1H-pyridazin-6-one Traditional Name: 5-(4-methoxyphenyl)-3-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=CC(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NNC2=O)C3=CC=CC=C3

InChI

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