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

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methylphenyl)-4H-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-5-(p-tolyl)-4H-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-5-(4-methylphenyl)-4H-pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-5-(4-methylphenyl)-4H-pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-5-(p-tolyl)-2-pyrazolin-3-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-11-2-4-12(5-3-11)15-10-16(20)19(18-15)14-8-6-13(17)7-9-14/h2-9H,10H2,1H3