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4-methyl-N-[4-[2-oxidanylidene-2-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)amino]ethyl]sulfanylphenyl]benzamide

4-methyl-N-[4-[2-oxidanylidene-2-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)amino]ethyl]sulfanylphenyl]benzamide

Systemtic Name:4-methyl-N-[4-[2-oxidanylidene-2-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)amino]ethyl]sulfanylphenyl]benzamide
Openeye Name:4-methyl-N-[4-[2-oxo-2-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]ethyl]sulfanylphenyl]benzamide
CAS Name:4-methyl-N-[4-[[2-oxo-2-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]ethyl]thio]phenyl]benzamide
IUPAC Name:4-methyl-N-[4-[2-oxo-2-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]ethyl]sulfanylphenyl]benzamide
Traditional Name:N-[4-[[2-keto-2-[(5-keto-1-phenyl-2-pyrazolin-3-yl)amino]ethyl]thio]phenyl]-4-methyl-benzamide
Formula: C25H22N4O3S
MolecularWeight: 458.53218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4


InChI

InChI=1S/C25H22N4O3S/c1-17-7-9-18(10-8-17)25(32)26-19-11-13-21(14-12-19)33-16-23(30)27-22-15-24(31)29(28-22)20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,26,32)(H,27,28,30)


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