1-(4-chlorophenyl)-N-(3-cyano-4-piperidin-1-yl-phenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-cyano-4-piperidin-1-yl-phenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(1-piperidyl)phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(1-piperidinyl)phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-cyano-4-piperidin-1-ylphenyl)-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-cyano-4-piperidino-phenyl)-5-methyl-pyrazole-4-carboxamide Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)C#N

InChI

InChI=1S/C23H22ClN5O/c1-16-21(15-26-29(16)20-8-5-18(24)6-9-20)23(30)27-19-7-10-22(17(13-19)14-25)28-11-3-2-4-12-28/h5-10,13,15H,2-4,11-12H2,1H3,(H,27,30)