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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(2-chlorophenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(2-chlorophenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(2-chlorophenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(2-chlorophenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(2-chlorophenyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C22H22Cl2N4O2 MolecularWeight: 445.34168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)C4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)C4CCNCC4

InChI

InChI=1S/C22H22Cl2N4O2/c1-30-20-7-6-15(23)12-18(20)27-22(29)16-13-26-28(19-5-3-2-4-17(19)24)21(16)14-8-10-25-11-9-14/h2-7,12-14,25H,8-11H2,1H3,(H,27,29)