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

Systemtic Name: N-(1,2-diphenylethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: N-(1,2-diphenylethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: N-(1,2-diphenylethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: N-(1,2-diphenylethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3/c1-37-27-18-16-26(17-19-27)35-31(22-30(34-35)25-14-9-15-28(21-25)38-2)32(36)33-29(24-12-7-4-8-13-24)20-23-10-5-3-6-11-23/h3-19,21-22,29H,20H2,1-2H3,(H,33,36)