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

Systemtic Name: 2-(2-chlorophenyl)-N-(1,2-diphenylethyl)-5-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(1,2-diphenylethyl)-5-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(1,2-diphenylethyl)-5-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(1,2-diphenylethyl)-5-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(1,2-diphenylethyl)-5-(4-methoxyphenyl)pyrazole-3-carboxamide Formula: C31H26ClN3O2 MolecularWeight: 508.01004

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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=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C31H26ClN3O2/c1-37-25-18-16-24(17-19-25)28-21-30(35(34-28)29-15-9-8-14-26(29)32)31(36)33-27(23-12-6-3-7-13-23)20-22-10-4-2-5-11-22/h2-19,21,27H,20H2,1H3,(H,33,36)