3-(4-chlorophenyl)-N-(1-ethanoylpiperidin-4-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(1-ethanoylpiperidin-4-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(4-chlorophenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(4-chlorophenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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