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(E)-2-cyano-3-(4-methylphenyl)-N-(1-methylpyrazol-4-yl)prop-2-enamide

(E)-2-cyano-3-(4-methylphenyl)-N-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(4-methylphenyl)-N-(1-methylpyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-2-cyano-N-(1-methylpyrazol-4-yl)-3-(p-tolyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-(4-methylphenyl)-N-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-(4-methylphenyl)-N-(1-methylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-2-cyano-N-(1-methylpyrazol-4-yl)-3-(p-tolyl)acrylamide
Formula: C15H14N4O
MolecularWeight: 266.29786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CN(N=C2)C


Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CN(N=C2)C


InChI

InChI=1S/C15H14N4O/c1-11-3-5-12(6-4-11)7-13(8-16)15(20)18-14-9-17-19(2)10-14/h3-7,9-10H,1-2H3,(H,18,20)/b13-7+


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