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

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C19H17FN4O2 MolecularWeight: 352.362283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)F

InChI

InChI=1S/C19H17FN4O2/c1-26-17-7-5-14(12-16(17)20)6-8-18(25)22-13-15-4-2-9-21-19(15)24-11-3-10-23-24/h2-12H,13H2,1H3,(H,22,25)/b8-6+