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

Systemtic Name: 2-(4-chlorophenyl)-5-(2-methoxyphenyl)-1H-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-5-(2-methoxyphenyl)-1H-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-5-(2-methoxyphenyl)-1H-pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-5-(2-methoxyphenyl)-1H-pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-5-(2-methoxyphenyl)-3-pyrazolin-3-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)N(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)N(N2)C3=CC=C(C=C3)Cl

InChI

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