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[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxylate

[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxylate

Systemtic Name:[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxylate
Openeye Name:[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl] 2-phenyl-5-(2-thienyl)pyrazole-3-carboxylate
CAS Name:2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxylic acid [1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] 2-phenyl-5-thiophen-2-ylpyrazole-3-carboxylate
Traditional Name:2-phenyl-5-(2-thienyl)pyrazole-3-carboxylic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C24H20ClN3O4S
MolecularWeight: 481.9513
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4


InChI

InChI=1S/C24H20ClN3O4S/c1-15(23(29)26-18-13-16(25)10-11-21(18)31-2)32-24(30)20-14-19(22-9-6-12-33-22)27-28(20)17-7-4-3-5-8-17/h3-15H,1-2H3,(H,26,29)


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