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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=O)N(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=O)N(N2)C3=CC=C(C=C3)OC

InChI

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