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

Systemtic Name: (E)-2-cyano-3-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(4-ethylphenyl)-1-(2-methylphenyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]acrylamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-3-16-8-10-17(11-9-16)21-19(12-18(13-23)22(24)27)14-26(25-21)20-7-5-4-6-15(20)2/h4-12,14H,3H2,1-2H3,(H2,24,27)/b18-12+