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(2Z,4E)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-phenyl-penta-2,4-dienamide

(2Z,4E)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-phenyl-penta-2,4-dienamide

Systemtic Name:(2Z,4E)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-phenyl-penta-2,4-dienamide
Openeye Name:(2Z,4E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-phenyl-penta-2,4-dienamide
CAS Name:(2Z,4E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-phenylpenta-2,4-dienamide
IUPAC Name:(2Z,4E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-phenylpenta-2,4-dienamide
Traditional Name:(2Z,4E)-2-cyano-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-phenyl-penta-2,4-dienamide
Formula: C23H20N4O2
MolecularWeight: 384.4305
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC=CC3=CC=CC=C3)C#N


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C(=C\C=C\C3=CC=CC=C3)/C#N


InChI

InChI=1S/C23H20N4O2/c1-17-21(23(29)27(26(17)2)20-14-7-4-8-15-20)25-22(28)19(16-24)13-9-12-18-10-5-3-6-11-18/h3-15H,1-2H3,(H,25,28)/b12-9+,19-13-


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