N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-methoxy-3-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-methoxy-3-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(2-methoxy-3-methylsulfonyl-anilino)acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(2-methoxy-3-methylsulfonylanilino)acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-methoxy-3-methylsulfonylanilino)acetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(3-mesyl-2-methoxy-anilino)acetamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CNC3=C(C(=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CNC3=C(C(=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C21H24N4O5S/c1-14-19(21(27)25(24(14)2)15-9-6-5-7-10-15)23-18(26)13-22-16-11-8-12-17(20(16)30-3)31(4,28)29/h5-12,22H,13H2,1-4H3,(H,23,26)