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O2-methyl O4-propyl 5-[2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

O2-methyl O4-propyl 5-[2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:O2-methyl O4-propyl 5-[2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-methyl O4-propyl 5-[2-(4-chloro-5-methyl-pyrazol-1-yl)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-(4-chloro-5-methyl-1-pyrazolyl)-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-methyl ester O4-propyl ester
IUPAC Name:2-O-methyl 4-O-propyl 5-[2-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[2-(4-chloro-5-methyl-pyrazol-1-yl)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-methyl ester O4-propyl ester
Formula: C18H22ClN3O5S
MolecularWeight: 427.90238
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C(C)N2C(=C(C=N2)Cl)C


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C(C)N2C(=C(C=N2)Cl)C


InChI

InChI=1S/C18H22ClN3O5S/c1-6-7-27-17(24)13-9(2)14(18(25)26-5)28-16(13)21-15(23)11(4)22-10(3)12(19)8-20-22/h8,11H,6-7H2,1-5H3,(H,21,23)


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