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

Systemtic Name: (E)-2-cyano-N-[(4-methylphenyl)methyl]-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(p-tolylmethyl)-3-[5-(p-tolyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-[(4-methylphenyl)methyl]-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (E)-2-cyano-N-[(4-methylphenyl)methyl]-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methylbenzyl)-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)CNC(=O)C(=CC2=C(NN=C2)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C/C2=C(NN=C2)C3=CC=C(C=C3)C)/C#N

InChI

InChI=1S/C22H20N4O/c1-15-3-7-17(8-4-15)13-24-22(27)19(12-23)11-20-14-25-26-21(20)18-9-5-16(2)6-10-18/h3-11,14H,13H2,1-2H3,(H,24,27)(H,25,26)/b19-11+