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

Systemtic Name: 3-tert-butyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-isopropyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-isopropyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)pyrazole-4-sulfonamide Formula: C21H29N5O3S MolecularWeight: 431.55166

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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(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(C)C

InChI

InChI=1S/C21H29N5O3S/c1-14(2)25-13-17(19(22-25)21(4,5)6)30(28,29)23-18-15(3)24(7)26(20(18)27)16-11-9-8-10-12-16/h8-14,23H,1-7H3