1-[3-(4-chlorophenyl)-1-ethanoyl-pyrazol-4-yl]pyridin-2-one

Systemtic Name: 1-[3-(4-chlorophenyl)-1-ethanoyl-pyrazol-4-yl]pyridin-2-one Openeye Name: 1-[1-acetyl-3-(4-chlorophenyl)pyrazol-4-yl]pyridin-2-one CAS Name: 1-[1-acetyl-3-(4-chlorophenyl)-4-pyrazolyl]-2-pyridinone IUPAC Name: 1-[1-acetyl-3-(4-chlorophenyl)pyrazol-4-yl]pyridin-2-one Traditional Name: 1-[1-acetyl-3-(4-chlorophenyl)pyrazol-4-yl]-2-pyridone Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=N1)C2=CC=C(C=C2)Cl)N3C=CC=CC3=O

Isomeric SMILES

CC(=O)N1C=C(C(=N1)C2=CC=C(C=C2)Cl)N3C=CC=CC3=O

InChI

InChI=1S/C16H12ClN3O2/c1-11(21)20-10-14(19-9-3-2-4-15(19)22)16(18-20)12-5-7-13(17)8-6-12/h2-10H,1H3