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

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

Systemtic Name:ethyl 6-(cyclooctylcarbamoyl)-6-methyl-5-(4-methylphenyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
Openeye Name:ethyl 6-(cyclooctylcarbamoyl)-6-methyl-4-oxo-5-(p-tolyl)-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
CAS Name:6-[(cyclooctylamino)-oxomethyl]-6-methyl-5-(4-methylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(cyclooctylcarbamoyl)-6-methyl-5-(4-methylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
Traditional Name:6-(cyclooctylcarbamoyl)-4-keto-6-methyl-5-(p-tolyl)-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester
Formula: C26H34N4O4
MolecularWeight: 466.57256
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)C3=CC=C(C=C3)C)(C)C(=O)NC4CCCCCCC4


Isomeric SMILES

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)C3=CC=C(C=C3)C)(C)C(=O)NC4CCCCCCC4


InChI

InChI=1S/C26H34N4O4/c1-4-34-24(32)21-16-22-23(31)30(20-14-12-18(2)13-15-20)26(3,17-29(22)28-21)25(33)27-19-10-8-6-5-7-9-11-19/h12-16,19H,4-11,17H2,1-3H3,(H,27,33)


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