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

Systemtic Name: 3-tert-butyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-methyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-methyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-methyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-methylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-methyl-pyrazole-4-sulfonamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O3S/c1-13-16(18(25)24(23(13)6)14-10-8-7-9-11-14)21-28(26,27)15-12-22(5)20-17(15)19(2,3)4/h7-12,21H,1-6H3