3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=C(ON=C4C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=C(ON=C4C)C

InChI

InChI=1S/C23H23N5O5S/c1-14-21(16(3)33-25-14)34(31,32)26-18-10-8-9-17(13-18)22(29)24-20-15(2)27(4)28(23(20)30)19-11-6-5-7-12-19/h5-13,26H,1-4H3,(H,24,29)