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

Systemtic Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(1-methyl-3-phenyl-propyl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(4-phenylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(1-methyl-3-phenyl-propyl)pyrazole-3-carboxamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN3O3/c1-19(9-10-20-7-5-4-6-8-20)30-28(33)26-18-25(24-16-15-23(34-2)17-27(24)35-3)31-32(26)22-13-11-21(29)12-14-22/h4-8,11-19H,9-10H2,1-3H3,(H,30,33)