5-[(E)-2-(dimethylamino)ethenyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-1,2-oxazole-4-sulfonamide

Systemtic Name: 5-[(E)-2-(dimethylamino)ethenyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-1,2-oxazole-4-sulfonamide Openeye Name: 5-[(E)-2-(dimethylamino)vinyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-isoxazole-4-sulfonamide CAS Name: 5-[(E)-2-(dimethylamino)ethenyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methyl-4-isoxazolesulfonamide IUPAC Name: 5-[(E)-2-(dimethylamino)ethenyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methyl-1,2-oxazole-4-sulfonamide Traditional Name: 5-[(E)-2-(dimethylamino)vinyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methyl-isoxazole-4-sulfonamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O4S/c1-13-18(16(28-20-13)11-12-22(3)4)29(26,27)21-17-14(2)23(5)24(19(17)25)15-9-7-6-8-10-15/h6-12,21H,1-5H3/b12-11+