(E)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(p-tolyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(p-tolyl)-1H-pyrazol-4-yl]acrylamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C14H12N4O/c1-9-2-4-10(5-3-9)13-12(8-17-18-13)6-11(7-15)14(16)19/h2-6,8H,1H3,(H2,16,19)(H,17,18)/b11-6+