(E)-N-(6-methoxypyridin-3-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(6-methoxypyridin-3-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(6-methoxy-3-pyridyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-3-pyridinyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(6-methoxypyridin-3-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(6-methoxy-3-pyridyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C13H14N4O2/c1-17-9-10(7-15-17)3-5-12(18)16-11-4-6-13(19-2)14-8-11/h3-9H,1-2H3,(H,16,18)/b5-3+