N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-methoxyphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-homoveratryl-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-27-17-5-7-18(8-6-17)30-15-25-13-11-19(24-25)22(26)23-12-10-16-4-9-20(28-2)21(14-16)29-3/h4-9,11,13-14H,10,12,15H2,1-3H3,(H,23,26)