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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-furylmethyl(p-tolylsulfonyl)amino]acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]acetamide
Traditional Name:2-[2-furfuryl(tosyl)amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
Formula: C25H26N4O5S
MolecularWeight: 494.56274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C25H26N4O5S/c1-18-11-13-22(14-12-18)35(32,33)28(16-21-10-7-15-34-21)17-23(30)26-24-19(2)27(3)29(25(24)31)20-8-5-4-6-9-20/h4-15H,16-17H2,1-3H3,(H,26,30)


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