4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Openeye Name: 4-(4-isopropyl-2,3-dimethyl-5-oxo-pyrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide CAS Name: 4-(2,3-dimethyl-5-oxo-4-propan-2-yl-1-pyrazolyl)-N-(1,3,5-trimethyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(2,3-dimethyl-5-oxo-4-propan-2-ylpyrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Traditional Name: 4-(4-isopropyl-5-keto-2,3-dimethyl-3-pyrazolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)S(=O)(=O)NC3=C(N(N=C3C)C)C)C(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)S(=O)(=O)NC3=C(N(N=C3C)C)C)C(C)C

InChI

InChI=1S/C20H27N5O3S/c1-12(2)18-14(4)24(7)25(20(18)26)16-8-10-17(11-9-16)29(27,28)22-19-13(3)21-23(6)15(19)5/h8-12,22H,1-7H3