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

Systemtic Name: 5-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1-(phenylmethyl)piperidin-2-one Openeye Name: 1-benzyl-5-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]piperidin-2-one CAS Name: 5-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1-(phenylmethyl)-2-piperidinone IUPAC Name: 1-benzyl-5-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-2-one Traditional Name: 1-benzyl-5-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-2-piperidone Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(CC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H23ClN4O/c27-22-9-6-20(7-10-22)25-24(19-12-14-28-15-13-19)26(30-29-25)21-8-11-23(32)31(17-21)16-18-4-2-1-3-5-18/h1-7,9-10,12-15,21H,8,11,16-17H2,(H,29,30)