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

Systemtic Name: (2E,4Z)-4-chloranyl-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4Z)-4-chloro-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4Z)-4-chloro-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4Z)-4-chloro-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4Z)-4-chloro-2-cyano-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-phenyl-penta-2,4-dienamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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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)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O2/c1-16-21(23(30)28(27(16)2)20-11-7-4-8-12-20)26-22(29)18(15-25)14-19(24)13-17-9-5-3-6-10-17/h3-14H,1-2H3,(H,26,29)/b18-14+,19-13-