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

Systemtic Name: (E)-N-[(2-methoxypyridin-3-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxy-3-pyridyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(2-methoxy-3-pyridinyl)methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxypyridin-3-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(2-methoxy-3-pyridyl)methyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-25-19-16(6-5-11-20-19)13-21-18(24)10-9-15-12-22-23(14-15)17-7-3-2-4-8-17/h2-12,14H,13H2,1H3,(H,21,24)/b10-9+