1-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O3/c1-30-20-8-7-16(13-21(20)31-2)27-23(29)17-14-26-28(19-6-4-3-5-18(19)24)22(17)15-9-11-25-12-10-15/h3-8,13-15,25H,9-12H2,1-2H3,(H,27,29)