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

Systemtic Name: 5-(2-chlorophenyl)-2-(4-chlorophenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-2-(4-chlorophenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-(4-chlorophenyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-2-(4-chlorophenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-2-(4-chlorophenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide Formula: C23H18Cl2N4O MolecularWeight: 437.32122

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N4O/c24-16-8-10-18(11-9-16)29-22(15-21(28-29)19-6-1-2-7-20(19)25)23(30)27-14-12-17-5-3-4-13-26-17/h1-11,13,15H,12,14H2,(H,27,30)