N-(2-pyrazol-1-ylpyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-pyrazol-1-ylpyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2-pyrazol-1-yl-3-pyridyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(1-pyrazolyl)-3-pyridinyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-pyrazol-1-ylpyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-pyrazol-1-yl-3-pyridyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C19H20N4O4/c1-25-15-10-13(11-16(26-2)18(15)27-3)12-17(24)22-14-6-4-7-20-19(14)23-9-5-8-21-23/h4-11H,12H2,1-3H3,(H,22,24)