1-(2-chlorophenyl)-N-(4-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-piperidyl)-N-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-piperidyl)-N-(p-tolyl)pyrazole-4-carboxamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)C4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)C4CCNCC4

InChI

InChI=1S/C22H23ClN4O/c1-15-6-8-17(9-7-15)26-22(28)18-14-25-27(20-5-3-2-4-19(20)23)21(18)16-10-12-24-13-11-16/h2-9,14,16,24H,10-13H2,1H3,(H,26,28)