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

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

Systemtic Name:O2-ethyl O4-methyl 3-methyl-5-[[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]carbonylamino]thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl 3-methyl-5-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[oxo-[1-(1-pyrazolylmethyl)-3-pyrazolyl]methyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
IUPAC Name:2-O-ethyl 4-O-methyl 3-methyl-5-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
Formula: C18H19N5O5S
MolecularWeight: 417.43896
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=NN(C=C2)CN3C=CC=N3)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=NN(C=C2)CN3C=CC=N3)C(=O)OC)C


InChI

InChI=1S/C18H19N5O5S/c1-4-28-18(26)14-11(2)13(17(25)27-3)16(29-14)20-15(24)12-6-9-23(21-12)10-22-8-5-7-19-22/h5-9H,4,10H2,1-3H3,(H,20,24)


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