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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-methyl-pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-methyl-pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-methyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-methylpyrazole-3-carboxamide Traditional Name: N-homoveratryl-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-methyl-pyrazole-3-carboxamide Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H31N3O5/c1-31(16-15-20-9-14-27(36-4)28(17-20)37-5)29(33)26-19-25(21-7-6-8-24(18-21)35-3)30-32(26)22-10-12-23(34-2)13-11-22/h6-14,17-19H,15-16H2,1-5H3