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

Systemtic Name: N-(1,2-diphenylethyl)-5-(3-methoxyphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide Openeye Name: N-(1,2-diphenylethyl)-5-(3-methoxyphenyl)-2-(m-tolyl)pyrazole-3-carboxamide CAS Name: N-(1,2-diphenylethyl)-5-(3-methoxyphenyl)-2-(3-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-5-(3-methoxyphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide Traditional Name: N-(1,2-diphenylethyl)-5-(3-methoxyphenyl)-2-(m-tolyl)pyrazole-3-carboxamide Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O2/c1-23-11-9-17-27(19-23)35-31(22-30(34-35)26-16-10-18-28(21-26)37-2)32(36)33-29(25-14-7-4-8-15-25)20-24-12-5-3-6-13-24/h3-19,21-22,29H,20H2,1-2H3,(H,33,36)