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[2-[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

[2-[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name:[2-[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate
Openeye Name:[2-oxo-2-[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amino]ethyl] 2-(thiophene-2-carbonylamino)acetate
CAS Name:2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-[[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]amino]-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate
Traditional Name:2-(2-thenoylamino)acetic acid [2-keto-2-[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amino]ethyl] ester
Formula: C25H22N4O4S
MolecularWeight: 474.53158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)COC(=O)CNC(=O)C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)COC(=O)CNC(=O)C3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C25H22N4O4S/c1-17-9-11-18(12-10-17)20-14-22(29(28-20)19-6-3-2-4-7-19)27-23(30)16-33-24(31)15-26-25(32)21-8-5-13-34-21/h2-14H,15-16H2,1H3,(H,26,32)(H,27,30)


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