2-(3,4-dimethoxyphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-24-15-6-4-13(10-16(15)25-2)11-18(23)21-14-5-7-17(19-12-14)22-9-3-8-20-22/h3-10,12H,11H2,1-2H3,(H,21,23)