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ethyl 3-[(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonylamino]-5-(3,4,5-trimethoxyphenyl)thiophene-2-carboxylate

ethyl 3-[(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonylamino]-5-(3,4,5-trimethoxyphenyl)thiophene-2-carboxylate

Systemtic Name:ethyl 3-[(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonylamino]-5-(3,4,5-trimethoxyphenyl)thiophene-2-carboxylate
Openeye Name:ethyl 3-[(1-methyl-6-oxo-pyridazine-3-carbonyl)amino]-5-(3,4,5-trimethoxyphenyl)thiophene-2-carboxylate
CAS Name:3-[[(1-methyl-6-oxo-3-pyridazinyl)-oxomethyl]amino]-5-(3,4,5-trimethoxyphenyl)-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]-5-(3,4,5-trimethoxyphenyl)thiophene-2-carboxylate
Traditional Name:3-[(6-keto-1-methyl-pyridazine-3-carbonyl)amino]-5-(3,4,5-trimethoxyphenyl)thiophene-2-carboxylic acid ethyl ester
Formula: C22H23N3O7S
MolecularWeight: 473.49892
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=NN(C(=O)C=C3)C


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=NN(C(=O)C=C3)C


InChI

InChI=1S/C22H23N3O7S/c1-6-32-22(28)20-14(23-21(27)13-7-8-18(26)25(2)24-13)11-17(33-20)12-9-15(29-3)19(31-5)16(10-12)30-4/h7-11H,6H2,1-5H3,(H,23,27)


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