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

Systemtic Name: 5-(2-chlorophenyl)-2-(4-methylphenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-2-(p-tolyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-(4-methylphenyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-2-(4-methylphenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-2-(p-tolyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide Formula: C24H21ClN4O MolecularWeight: 416.90274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H21ClN4O/c1-17-9-11-19(12-10-17)29-23(16-22(28-29)20-7-2-3-8-21(20)25)24(30)27-15-13-18-6-4-5-14-26-18/h2-12,14,16H,13,15H2,1H3,(H,27,30)