(2E,4E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-phenyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-5-phenyl-penta-2,4-dienamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C(=CC=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)/C(=C/C=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H20N4O/c1-17-11-13-21(14-12-17)27-22(15-18(2)26-27)25-23(28)20(16-24)10-6-9-19-7-4-3-5-8-19/h3-15H,1-2H3,(H,25,28)/b9-6+,20-10+