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[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1H-pyrazole-5-carboxylate

[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1H-pyrazole-5-carboxylate

Systemtic Name:[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1H-pyrazole-5-carboxylate
Openeye Name:[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl] 1H-pyrazole-5-carboxylate
CAS Name:1H-pyrazole-5-carboxylic acid [1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 1H-pyrazole-5-carboxylate
Traditional Name:1H-pyrazole-5-carboxylic acid [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C15H16ClN3O4
MolecularWeight: 337.75824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC(=O)C2=CC=NN2


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC(=O)C2=CC=NN2


InChI

InChI=1S/C15H16ClN3O4/c1-8-6-12(13(22-3)7-10(8)16)18-14(20)9(2)23-15(21)11-4-5-17-19-11/h4-7,9H,1-3H3,(H,17,19)(H,18,20)


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