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

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

Systemtic Name:O2-methyl O4-propyl 5-[[1-[(4-methoxyphenoxy)methyl]pyrazol-3-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-methyl O4-propyl 5-[[1-[(4-methoxyphenoxy)methyl]pyrazole-3-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[1-[(4-methoxyphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-methyl ester O4-propyl ester
IUPAC Name:2-O-methyl 4-O-propyl 5-[[1-[(4-methoxyphenoxy)methyl]pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[1-[(4-methoxyphenoxy)methyl]pyrazole-3-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-methyl ester O4-propyl ester
Formula: C23H25N3O7S
MolecularWeight: 487.5255
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)OC


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H25N3O7S/c1-5-12-32-22(28)18-14(2)19(23(29)31-4)34-21(18)24-20(27)17-10-11-26(25-17)13-33-16-8-6-15(30-3)7-9-16/h6-11H,5,12-13H2,1-4H3,(H,24,27)


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