2-(2-methoxyphenyl)-5-(4-methylphenyl)-1H-pyrazol-3-one

Systemtic Name: 2-(2-methoxyphenyl)-5-(4-methylphenyl)-1H-pyrazol-3-one Openeye Name: 2-(2-methoxyphenyl)-5-(p-tolyl)-1H-pyrazol-3-one CAS Name: 2-(2-methoxyphenyl)-5-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 2-(2-methoxyphenyl)-5-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: 2-(2-methoxyphenyl)-5-(p-tolyl)-3-pyrazolin-3-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=CC=C3OC

InChI

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