4-azanyl-2-(dicyanomethylidene)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-2-(dicyanomethylidene)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-(dicyanomethylene)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-phenyl-thiazole-5-carboxamide CAS Name: 4-amino-2-(dicyanomethylidene)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-phenyl-5-thiazolecarboxamide IUPAC Name: 4-amino-2-(dicyanomethylidene)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-(dicyanomethylene)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-phenyl-4-thiazoline-5-carboxamide Formula: C24H19N7O2S MolecularWeight: 469.51836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(N(C(=C(C#N)C#N)S3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(N(C(=C(C#N)C#N)S3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H19N7O2S/c1-15-19(23(33)31(29(15)2)18-11-7-4-8-12-18)28-22(32)20-21(27)30(17-9-5-3-6-10-17)24(34-20)16(13-25)14-26/h3-12H,27H2,1-2H3,(H,28,32)