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

Systemtic Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-4H-pyrazol-3-one Openeye Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-4H-pyrazol-3-one CAS Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-4H-pyrazol-3-one IUPAC Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-4H-pyrazol-3-one Traditional Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-2-pyrazolin-3-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O2/c1-21-12-6-4-5-11(9-12)14-10-16(20)19(18-14)15-8-3-2-7-13(15)17/h2-9H,10H2,1H3