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O2-ethyl O4-methyl 3-methyl-5-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-2,4-dicarboxylate

O2-ethyl O4-methyl 3-methyl-5-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-methyl 3-methyl-5-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl 3-methyl-5-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[[1-[(2-methylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
IUPAC Name:2-O-ethyl 4-O-methyl 3-methyl-5-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
Formula: C22H23N3O6S
MolecularWeight: 457.49952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3C)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3C)C(=O)OC)C


InChI

InChI=1S/C22H23N3O6S/c1-5-30-22(28)18-14(3)17(21(27)29-4)20(32-18)23-19(26)15-10-11-25(24-15)12-31-16-9-7-6-8-13(16)2/h6-11H,5,12H2,1-4H3,(H,23,26)


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