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

Systemtic Name: (E)-N-(6-methoxypyridin-3-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(6-methoxy-3-pyridyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-3-pyridinyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(6-methoxypyridin-3-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(6-methoxy-3-pyridyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-24-18-10-8-15(12-19-18)21-17(23)9-7-14-11-20-22(13-14)16-5-3-2-4-6-16/h2-13H,1H3,(H,21,23)/b9-7+