ethyl 2-[(4-chloranyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-chloranyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(4-chloro-1,5-dimethyl-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(4-chloro-1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(4-chloro-1,5-dimethylpyrazole-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(4-chloro-1,5-dimethyl-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NN(C(=C2Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NN(C(=C2Cl)C)C

InChI

InChI=1S/C16H18ClN3O4S/c1-6-24-16(23)10-7(2)13(9(4)21)25-15(10)18-14(22)12-11(17)8(3)20(5)19-12/h6H2,1-5H3,(H,18,22)