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

Systemtic Name: (E)-2-cyano-N-methyl-3-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-methyl-3-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-3-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-methyl-3-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]acrylamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=C(C#N)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=C(\C#N)/C(=O)NC

InChI

InChI=1S/C21H18N4O/c1-15-8-6-7-11-19(15)25-14-18(12-17(13-22)21(26)23-2)20(24-25)16-9-4-3-5-10-16/h3-12,14H,1-2H3,(H,23,26)/b17-12+