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O2-methyl O4-propyl 3-methyl-5-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]thiophene-2,4-dicarboxylate

O2-methyl O4-propyl 3-methyl-5-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]thiophene-2,4-dicarboxylate

Systemtic Name:O2-methyl O4-propyl 3-methyl-5-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]thiophene-2,4-dicarboxylate
Openeye Name:O2-methyl O4-propyl 3-methyl-5-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]thiophene-2,4-dicarboxylic acid O2-methyl ester O4-propyl ester
IUPAC Name:2-O-methyl 4-O-propyl 3-methyl-5-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]thiophene-2,4-dicarboxylic acid O2-methyl ester O4-propyl ester
Formula: C22H23N3O5S
MolecularWeight: 441.50012
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C


InChI

InChI=1S/C22H23N3O5S/c1-5-10-30-21(27)17-13(3)18(22(28)29-4)31-20(17)23-19(26)16-11-15(24-25-16)14-8-6-12(2)7-9-14/h6-9,11H,5,10H2,1-4H3,(H,23,26)(H,24,25)


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