5-(4-methoxyphenyl)-2-(4-methylphenyl)-4H-pyrazol-3-one

Systemtic Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)-4H-pyrazol-3-one Openeye Name: 5-(4-methoxyphenyl)-2-(p-tolyl)-4H-pyrazol-3-one CAS Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)-4H-pyrazol-3-one IUPAC Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)-4H-pyrazol-3-one Traditional Name: 5-(4-methoxyphenyl)-2-(p-tolyl)-2-pyrazolin-3-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O2/c1-12-3-7-14(8-4-12)19-17(20)11-16(18-19)13-5-9-15(21-2)10-6-13/h3-10H,11H2,1-2H3