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

Systemtic Name: (Z)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-N-phenethyl-3-[5-(p-tolyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-N-phenethyl-3-[5-(p-tolyl)-1H-pyrazol-4-yl]acrylamide Formula: C22H20N4O MolecularWeight: 356.4204

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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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O/c1-16-7-9-18(10-8-16)21-20(15-25-26-21)13-19(14-23)22(27)24-12-11-17-5-3-2-4-6-17/h2-10,13,15H,11-12H2,1H3,(H,24,27)(H,25,26)/b19-13-