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ethyl 6-(cyclooctylcarbamoyl)-6-methyl-4-oxidanylidene-5-(2-thiophen-2-ylethyl)-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate

ethyl 6-(cyclooctylcarbamoyl)-6-methyl-4-oxidanylidene-5-(2-thiophen-2-ylethyl)-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate

Systemtic Name:ethyl 6-(cyclooctylcarbamoyl)-6-methyl-4-oxidanylidene-5-(2-thiophen-2-ylethyl)-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
Openeye Name:ethyl 6-(cyclooctylcarbamoyl)-6-methyl-4-oxo-5-[2-(2-thienyl)ethyl]-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
CAS Name:6-[(cyclooctylamino)-oxomethyl]-6-methyl-4-oxo-5-(2-thiophen-2-ylethyl)-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(cyclooctylcarbamoyl)-6-methyl-4-oxo-5-(2-thiophen-2-ylethyl)-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
Traditional Name:6-(cyclooctylcarbamoyl)-4-keto-6-methyl-5-[2-(2-thienyl)ethyl]-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester
Formula: C25H34N4O4S
MolecularWeight: 486.62686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)CCC3=CC=CS3)(C)C(=O)NC4CCCCCCC4


Isomeric SMILES

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)CCC3=CC=CS3)(C)C(=O)NC4CCCCCCC4


InChI

InChI=1S/C25H34N4O4S/c1-3-33-23(31)20-16-21-22(30)28(14-13-19-12-9-15-34-19)25(2,17-29(21)27-20)24(32)26-18-10-7-5-4-6-8-11-18/h9,12,15-16,18H,3-8,10-11,13-14,17H2,1-2H3,(H,26,32)


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