2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)pyrazole-3-carboxamide Formula: C32H28ClN3O3 MolecularWeight: 538.03602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C32H28ClN3O3/c1-38-26-17-18-27(31(20-26)39-2)29-21-30(36(35-29)25-15-13-24(33)14-16-25)32(37)34-28(23-11-7-4-8-12-23)19-22-9-5-3-6-10-22/h3-18,20-21,28H,19H2,1-2H3,(H,34,37)