3-(dimethylaminomethylideneamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-phenylazanyl-1H-pyrazole-4-carboxamide

Systemtic Name: 3-(dimethylaminomethylideneamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-phenylazanyl-1H-pyrazole-4-carboxamide Openeye Name: 5-anilino-3-(dimethylaminomethyleneamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-anilino-3-(dimethylaminomethylideneamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-anilino-3-(dimethylaminomethylideneamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-anilino-3-(dimethylaminomethyleneamino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1H-pyrazole-4-carboxamide Formula: C24H26N8O2 MolecularWeight: 458.51564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(NN=C3N=CN(C)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(NN=C3N=CN(C)C)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N8O2/c1-16-20(24(34)32(31(16)4)18-13-9-6-10-14-18)27-23(33)19-21(25-15-30(2)3)28-29-22(19)26-17-11-7-5-8-12-17/h5-15H,1-4H3,(H,27,33)(H2,26,28,29)