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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(N2)C3=CC=CC=C3Cl

InChI

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