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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C=C(N2)C3=CC=C(C=C3)Cl

InChI

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