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[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate

[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate
Openeye Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoate
CAS Name:4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoate
Traditional Name:4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester
Formula: C19H17ClN4O4S
MolecularWeight: 432.88068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)OCC(=O)NNC(=O)C3=CC=CS3)C)Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)OCC(=O)NNC(=O)C3=CC=CS3)C)Cl


InChI

InChI=1S/C19H17ClN4O4S/c1-11-17(20)12(2)24(23-11)14-7-5-13(6-8-14)19(27)28-10-16(25)21-22-18(26)15-4-3-9-29-15/h3-9H,10H2,1-2H3,(H,21,25)(H,22,26)


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