N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-2-(4-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-2-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-2-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-2-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: N-homoveratryl-5-(4-methoxyphenyl)-2-(p-tolyl)pyrazole-3-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29N3O4/c1-19-5-10-22(11-6-19)31-25(18-24(30-31)21-8-12-23(33-2)13-9-21)28(32)29-16-15-20-7-14-26(34-3)27(17-20)35-4/h5-14,17-18H,15-16H2,1-4H3,(H,29,32)