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

Systemtic Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-2-(4-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=C(C=C3)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl

InChI

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