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[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxylate

[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxylate

Systemtic Name:[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxylate
Openeye Name:[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl] 5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxylate
CAS Name:5-chloro-3-methyl-1-phenyl-4-pyrazolecarboxylic acid [2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 5-chloro-3-methyl-1-phenylpyrazole-4-carboxylate
Traditional Name:5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxylic acid [2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C23H21ClN4O4
MolecularWeight: 452.89024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)Cl)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C23H21ClN4O4/c1-14-20(21(24)28(27-14)16-7-3-2-4-8-16)23(31)32-13-19(29)26-18-10-6-5-9-17(18)22(30)25-15-11-12-15/h2-10,15H,11-13H2,1H3,(H,25,30)(H,26,29)


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