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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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