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(E)-N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide

(E)-N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name:(E)-N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide
Openeye Name:(E)-N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)-N-(2-pyridylmethyl)prop-2-enamide
CAS Name:(E)-N-(2-methoxyethyl)-3-(1-methyl-4-pyrazolyl)-N-(2-pyridinylmethyl)-2-propenamide
IUPAC Name:(E)-N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide
Traditional Name:(E)-N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)-N-(2-pyridylmethyl)acrylamide
Formula: C16H20N4O2
MolecularWeight: 300.3556
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(CCOC)CC2=CC=CC=N2


Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(CCOC)CC2=CC=CC=N2


InChI

InChI=1S/C16H20N4O2/c1-19-12-14(11-18-19)6-7-16(21)20(9-10-22-2)13-15-5-3-4-8-17-15/h3-8,11-12H,9-10,13H2,1-2H3/b7-6+


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