(2Z)-2-cyano-2-[(3-cyanophenyl)hydrazinylidene]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(3-cyanophenyl)hydrazinylidene]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: (1Z)-N-(3-cyanoanilino)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-[(3-cyanophenyl)hydrazinylidene]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: (1Z)-N-(3-cyanoanilino)-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-[(3-cyanophenyl)hydrazono]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C21H17N7O2 MolecularWeight: 399.40538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=NNC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C(=N\NC3=CC=CC(=C3)C#N)/C#N

InChI

InChI=1S/C21H17N7O2/c1-14-19(21(30)28(27(14)2)17-9-4-3-5-10-17)24-20(29)18(13-23)26-25-16-8-6-7-15(11-16)12-22/h3-11,25H,1-2H3,(H,24,29)/b26-18-