(Z,4E)-2-cyano-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-phenyl-but-2-enamide

Systemtic Name: (Z,4E)-2-cyano-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-phenyl-but-2-enamide Openeye Name: (Z,4E)-2-cyano-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]-3-phenyl-but-2-enamide CAS Name: (Z,4E)-2-cyano-4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-3-phenyl-2-butenamide IUPAC Name: (Z,4E)-2-cyano-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-3-phenylbut-2-enamide Traditional Name: (Z,4E)-2-cyano-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-3-phenyl-but-2-enamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O2/c1-15-20(22(30)28(27(15)2)17-11-7-4-8-12-17)26-25-14-19(18(13-23)21(24)29)16-9-5-3-6-10-16/h3-12,14,26H,1-2H3,(H2,24,29)/b19-18+,25-14+