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

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O2/c1-31-21-11-5-17(6-12-21)22-16-23(29(28-22)20-9-7-18(25)8-10-20)24(30)27-15-13-19-4-2-3-14-26-19/h2-12,14,16H,13,15H2,1H3,(H,27,30)