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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-methyl-2-(tosylamino)valeramide
Formula: C24H30N4O4S
MolecularWeight: 470.5844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C


InChI

InChI=1S/C24H30N4O4S/c1-16(2)15-21(26-33(31,32)20-13-11-17(3)12-14-20)23(29)25-22-18(4)27(5)28(24(22)30)19-9-7-6-8-10-19/h6-14,16,21,26H,15H2,1-5H3,(H,25,29)


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