(E)-3-(4-methoxyphenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-24-15-8-5-14(6-9-15)7-10-17(23)21-16-4-2-11-19-18(16)22-13-3-12-20-22/h2-13H,1H3,(H,21,23)/b10-7+