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

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

Systemtic Name:ethyl 6-(cyclooctylcarbamoyl)-5-(2-methoxyphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
Openeye Name:ethyl 6-(cyclooctylcarbamoyl)-5-(2-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
CAS Name:6-[(cyclooctylamino)-oxomethyl]-5-(2-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(cyclooctylcarbamoyl)-5-(2-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
Traditional Name:6-(cyclooctylcarbamoyl)-4-keto-5-(2-methoxyphenyl)-6-methyl-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester
Formula: C26H34N4O5
MolecularWeight: 482.57196
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)C3=CC=CC=C3OC)(C)C(=O)NC4CCCCCCC4


Isomeric SMILES

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)C3=CC=CC=C3OC)(C)C(=O)NC4CCCCCCC4


InChI

InChI=1S/C26H34N4O5/c1-4-35-24(32)19-16-21-23(31)30(20-14-10-11-15-22(20)34-3)26(2,17-29(21)28-19)25(33)27-18-12-8-6-5-7-9-13-18/h10-11,14-16,18H,4-9,12-13,17H2,1-3H3,(H,27,33)


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