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

Systemtic Name: 2-(4-methylphenyl)-5-phenyl-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-5-phenyl-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 2-(4-methylphenyl)-5-phenyl-N-(4-phenylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-5-phenyl-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-5-phenyl-2-(p-tolyl)pyrazole-3-carboxamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O/c1-20-13-17-24(18-14-20)30-26(19-25(29-30)23-11-7-4-8-12-23)27(31)28-21(2)15-16-22-9-5-3-6-10-22/h3-14,17-19,21H,15-16H2,1-2H3,(H,28,31)