5-[(4-methoxyphenyl)methyl]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-2-phenyl-4H-pyrazol-3-one CAS Name: 5-[(4-methoxyphenyl)methyl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-p-anisyl-2-phenyl-2-pyrazolin-3-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-21-16-9-7-13(8-10-16)11-14-12-17(20)19(18-14)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3