1-[5-(4-chlorophenyl)-1-ethanoyl-4-pyridin-4-yl-pyrazol-3-yl]piperidin-2-one

Systemtic Name: 1-[5-(4-chlorophenyl)-1-ethanoyl-4-pyridin-4-yl-pyrazol-3-yl]piperidin-2-one Openeye Name: 1-[1-acetyl-5-(4-chlorophenyl)-4-(4-pyridyl)pyrazol-3-yl]piperidin-2-one CAS Name: 1-[1-acetyl-5-(4-chlorophenyl)-4-pyridin-4-yl-3-pyrazolyl]-2-piperidinone IUPAC Name: 1-[1-acetyl-5-(4-chlorophenyl)-4-pyridin-4-ylpyrazol-3-yl]piperidin-2-one Traditional Name: 1-[1-acetyl-5-(4-chlorophenyl)-4-(4-pyridyl)pyrazol-3-yl]-2-piperidone Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C(C(=N1)N2CCCCC2=O)C3=CC=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C(=C(C(=N1)N2CCCCC2=O)C3=CC=NC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-14(27)26-20(16-5-7-17(22)8-6-16)19(15-9-11-23-12-10-15)21(24-26)25-13-3-2-4-18(25)28/h5-12H,2-4,13H2,1H3