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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=C(N=CC=C2)N3C=CC=N3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=C(N=CC=C2)N3C=CC=N3)OC)OC

InChI

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