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

Systemtic Name: 6-[(4-methoxyphenyl)amino]-3-phenyl-1H-pyridazin-4-one Openeye Name: 6-(4-methoxyanilino)-3-phenyl-1H-pyridazin-4-one CAS Name: 6-(4-methoxyanilino)-3-phenyl-1H-pyridazin-4-one IUPAC Name: 6-(4-methoxyanilino)-3-phenyl-1H-pyridazin-4-one Traditional Name: 6-(p-anisidino)-3-phenyl-1H-pyridazin-4-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-22-14-9-7-13(8-10-14)18-16-11-15(21)17(20-19-16)12-5-3-2-4-6-12/h2-11H,1H3,(H2,18,19,21)