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

Systemtic Name: 2-(4-chlorophenyl)-5-phenyl-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)-5-phenyl-pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-phenyl-N-(4-phenylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-phenyl-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)-5-phenyl-pyrazole-3-carboxamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O/c1-19(12-13-20-8-4-2-5-9-20)28-26(31)25-18-24(21-10-6-3-7-11-21)29-30(25)23-16-14-22(27)15-17-23/h2-11,14-19H,12-13H2,1H3,(H,28,31)