N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H22N4O4/c1-26-16-9-15(10-17(27-2)20(16)28-3)11-19(25)22-13-14-5-6-18(21-12-14)24-8-4-7-23-24/h4-10,12H,11,13H2,1-3H3,(H,22,25)