1-[(2,6-dimethoxyphenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-homoveratryl-pyrazole-3-carboxamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6/c1-28-18-9-8-16(14-21(18)31-4)10-12-24-23(27)17-11-13-26(25-17)15-32-22-19(29-2)6-5-7-20(22)30-3/h5-9,11,13-14H,10,12,15H2,1-4H3,(H,24,27)