2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1-ethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(1-ethyl-4-piperidyl)acetamide Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H27ClN4O/c1-2-28-14-12-21(13-15-28)26-23(30)16-19-17-29(22-6-4-3-5-7-22)27-24(19)18-8-10-20(25)11-9-18/h3-11,17,21H,2,12-16H2,1H3,(H,26,30)