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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: N-homoveratryl-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29N3O5/c1-33-22-11-9-21(10-12-22)31-25(18-24(30-31)20-6-5-7-23(17-20)34-2)28(32)29-15-14-19-8-13-26(35-3)27(16-19)36-4/h5-13,16-18H,14-15H2,1-4H3,(H,29,32)