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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-N-methyl-2-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-N-methyl-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-N-methyl-2-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-N-methyl-2-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: N-homoveratryl-5-(3-methoxyphenyl)-N-methyl-2-(p-tolyl)pyrazole-3-carboxamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H31N3O4/c1-20-9-12-23(13-10-20)32-26(19-25(30-32)22-7-6-8-24(18-22)34-3)29(33)31(2)16-15-21-11-14-27(35-4)28(17-21)36-5/h6-14,17-19H,15-16H2,1-5H3