N-(4-chlorophenyl)-1-(3-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-(3-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(m-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(4-chlorophenyl)-1-(3-methylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-(3-methylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(m-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)Cl)C4CCNCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)Cl)C4CCNCC4

InChI

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