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

Systemtic Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H23ClN4O3/c1-32-20-10-11-21(24(15-20)33-2)22-16-23(30(29-22)19-8-6-17(26)7-9-19)25(31)28-14-12-18-5-3-4-13-27-18/h3-11,13,15-16H,12,14H2,1-2H3,(H,28,31)