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

Systemtic Name: 1-(4-chlorophenyl)-N-(3-ethanoylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O2/c1-15(29)17-3-2-4-19(13-17)27-23(30)21-14-26-28(20-7-5-18(24)6-8-20)22(21)16-9-11-25-12-10-16/h2-8,13-14,16,25H,9-12H2,1H3,(H,27,30)