(E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(2-ethoxy-3-pyridyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(2-ethoxy-3-pyridinyl)methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(2-ethoxy-3-pyridyl)methyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-2-26-20-17(7-6-12-21-20)14-22-19(25)11-10-16-13-23-24(15-16)18-8-4-3-5-9-18/h3-13,15H,2,14H2,1H3,(H,22,25)/b11-10+