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

Systemtic Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(1-methyl-3-phenyl-propyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(4-phenylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(1-methyl-3-phenyl-propyl)pyrazole-3-carboxamide Formula: C28H28ClN3O MolecularWeight: 457.99442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NC(C)CCC3=CC=CC=C3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NC(C)CCC3=CC=CC=C3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C28H28ClN3O/c1-19-13-16-23(17-20(19)2)25-18-27(32(31-25)26-12-8-7-11-24(26)29)28(33)30-21(3)14-15-22-9-5-4-6-10-22/h4-13,16-18,21H,14-15H2,1-3H3,(H,30,33)