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[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxylate

[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxylate

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxylate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 1-benzyl-3-(2-thienyl)pyrazole-4-carboxylate
CAS Name:1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxylic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 1-benzyl-3-thiophen-2-ylpyrazole-4-carboxylate
Traditional Name:1-benzyl-3-(2-thienyl)pyrazole-4-carboxylic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester
Formula: C25H23N3O4S
MolecularWeight: 461.53282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4


InChI

InChI=1S/C25H23N3O4S/c1-17-10-11-21(31-2)20(13-17)26-23(29)16-32-25(30)19-15-28(14-18-7-4-3-5-8-18)27-24(19)22-9-6-12-33-22/h3-13,15H,14,16H2,1-2H3,(H,26,29)


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