ethyl 2-[2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]oxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]oxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]oxy-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CON=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CO/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C23H25ClN4O4S/c1-5-17-15(4)33-22(20(17)23(30)31-6-2)26-19(29)13-32-25-12-18-14(3)27-28(21(18)24)16-10-8-7-9-11-16/h7-12H,5-6,13H2,1-4H3,(H,26,29)/b25-12+