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ethyl 5-azanyl-1-(1-tert-butyl-6-oxidanylidene-pyridazin-4-yl)-3-methylsulfanyl-pyrazole-4-carboxylate

ethyl 5-azanyl-1-(1-tert-butyl-6-oxidanylidene-pyridazin-4-yl)-3-methylsulfanyl-pyrazole-4-carboxylate

Systemtic Name:ethyl 5-azanyl-1-(1-tert-butyl-6-oxidanylidene-pyridazin-4-yl)-3-methylsulfanyl-pyrazole-4-carboxylate
Openeye Name:ethyl 5-amino-1-(1-tert-butyl-6-oxo-pyridazin-4-yl)-3-methylsulfanyl-pyrazole-4-carboxylate
CAS Name:5-amino-1-(1-tert-butyl-6-oxo-4-pyridazinyl)-3-(methylthio)-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-amino-1-(1-tert-butyl-6-oxopyridazin-4-yl)-3-methylsulfanylpyrazole-4-carboxylate
Traditional Name:5-amino-1-(1-tert-butyl-6-keto-pyridazin-4-yl)-3-(methylthio)pyrazole-4-carboxylic acid ethyl ester
Formula: C15H21N5O3S
MolecularWeight: 351.42394
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1SC)C2=CC(=O)N(N=C2)C(C)(C)C)N


Isomeric SMILES

CCOC(=O)C1=C(N(N=C1SC)C2=CC(=O)N(N=C2)C(C)(C)C)N


InChI

InChI=1S/C15H21N5O3S/c1-6-23-14(22)11-12(16)19(18-13(11)24-5)9-7-10(21)20(17-8-9)15(2,3)4/h7-8H,6,16H2,1-5H3


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