N-(5-chloranyl-2-methyl-phenyl)-1-(4-chlorophenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(4-chlorophenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(4-chlorophenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-(4-chlorophenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(4-chlorophenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-(4-chlorophenyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C22H22Cl2N4O MolecularWeight: 429.34228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N4O/c1-14-2-3-17(24)12-20(14)27-22(29)19-13-26-28(18-6-4-16(23)5-7-18)21(19)15-8-10-25-11-9-15/h2-7,12-13,15,25H,8-11H2,1H3,(H,27,29)