5-(2-chlorophenyl)-2-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-2-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-2-(4-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-2-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-2-(4-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)pyrazole-3-carboxamide Formula: C26H23Cl2N3O MolecularWeight: 464.38632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H23Cl2N3O/c1-18(11-12-19-7-3-2-4-8-19)29-26(32)25-17-24(22-9-5-6-10-23(22)28)30-31(25)21-15-13-20(27)14-16-21/h2-10,13-18H,11-12H2,1H3,(H,29,32)