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

Systemtic Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)pyrazole-3-carboxamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H26ClN3O2/c1-19(15-16-20-9-4-3-5-10-20)29-27(32)26-18-24(21-11-8-12-22(17-21)33-2)30-31(26)25-14-7-6-13-23(25)28/h3-14,17-19H,15-16H2,1-2H3,(H,29,32)