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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-2-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-2-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-2-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: N-homoveratryl-5-(4-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=C(C=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=C(C=C3)OC)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC

InChI

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