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

Systemtic Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[2-(1-piperidyl)ethyl]pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[2-(1-piperidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(2-piperidinoethyl)pyrazole-3-carboxamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCCCC3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCCCC3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H29ClN4O3/c1-32-20-10-11-21(24(16-20)33-2)22-17-23(30(28-22)19-8-6-18(26)7-9-19)25(31)27-12-15-29-13-4-3-5-14-29/h6-11,16-17H,3-5,12-15H2,1-2H3,(H,27,31)