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

Systemtic Name: (E)-2-cyano-3-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(4-ethylphenyl)-1-(2-methylphenyl)-4-pyrazolyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]-N-methyl-acrylamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C(=O)NC)C3=CC=CC=C3C

InChI

InChI=1S/C23H22N4O/c1-4-17-9-11-18(12-10-17)22-20(13-19(14-24)23(28)25-3)15-27(26-22)21-8-6-5-7-16(21)2/h5-13,15H,4H2,1-3H3,(H,25,28)/b19-13+