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[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylpropanoate

[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylpropanoate

Systemtic Name:[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylpropanoate
Openeye Name:[2-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl] 3-(2-thienyl)propanoate
CAS Name:3-thiophen-2-ylpropanoic acid [2-[[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl] 3-thiophen-2-ylpropanoate
Traditional Name:3-(2-thienyl)propionic acid [2-keto-2-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl] ester
Formula: C20H21N3O3S
MolecularWeight: 383.46404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC(=O)CCC3=CC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC(=O)CCC3=CC=CS3


InChI

InChI=1S/C20H21N3O3S/c1-14-5-7-16(8-6-14)23-18(12-15(2)22-23)21-19(24)13-26-20(25)10-9-17-4-3-11-27-17/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,24)


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