3-tert-butyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-phenylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-phenyl-pyrazole-4-sulfonamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3S/c1-17-21(23(30)29(27(17)5)19-14-10-7-11-15-19)26-33(31,32)20-16-28(18-12-8-6-9-13-18)25-22(20)24(2,3)4/h6-16,26H,1-5H3