3,4-dimethoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3,4-dimethoxy-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-23-14-7-6-12(11-15(14)24-2)17(22)20-13-5-3-8-18-16(13)21-10-4-9-19-21/h3-11H,1-2H3,(H,20,22)