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

Systemtic Name: 5-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide Formula: C23H17Cl3N4O MolecularWeight: 471.76628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl3N4O/c24-18-7-2-1-6-17(18)21-14-22(23(31)28-12-10-15-5-3-4-11-27-15)30(29-21)16-8-9-19(25)20(26)13-16/h1-9,11,13-14H,10,12H2,(H,28,31)