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

Systemtic Name: 5-(2-chlorophenyl)-2-(3-chlorophenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-2-(3-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-(3-chlorophenyl)-N-(4-phenylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-2-(3-chlorophenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-2-(3-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(=CC=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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