(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(N=CC=C2)N3C=CC=N3)OCC#N

InChI

InChI=1S/C20H17N5O3/c1-27-18-14-15(5-7-17(18)28-13-9-21)6-8-19(26)24-16-4-2-10-22-20(16)25-12-3-11-23-25/h2-8,10-12,14H,13H2,1H3,(H,24,26)/b8-6+