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[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate

[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate
Openeye Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl] 4-ethylthiadiazole-5-carboxylate
CAS Name:4-ethyl-5-thiadiazolecarboxylic acid [2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl] 4-ethylthiadiazole-5-carboxylate
Traditional Name:4-ethylthiadiazole-5-carboxylic acid [2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl] ester
Formula: C18H19N5O3S
MolecularWeight: 385.44016
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)OCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CCC1=C(SN=N1)C(=O)OCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C18H19N5O3S/c1-4-14-17(27-22-20-14)18(25)26-10-15(24)19-16-11(2)21-23(12(16)3)13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3,(H,19,24)


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