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

Systemtic Name: (2E,4E)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(2-methoxyphenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-(2-methoxyphenyl)penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(2-methoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-(2-methoxyphenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-(2-methoxyphenyl)penta-2,4-dienamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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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=C3OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C(=C/C=C/C3=CC=CC=C3OC)/C#N

InChI

InChI=1S/C24H22N4O3/c1-17-22(24(30)28(27(17)2)20-13-5-4-6-14-20)26-23(29)19(16-25)12-9-11-18-10-7-8-15-21(18)31-3/h4-15H,1-3H3,(H,26,29)/b11-9+,19-12+