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

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

Systemtic Name:ethyl 6-(cyclooctylcarbamoyl)-5-[(2-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
Openeye Name:ethyl 6-(cyclooctylcarbamoyl)-5-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
CAS Name:6-[(cyclooctylamino)-oxomethyl]-5-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(cyclooctylcarbamoyl)-5-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
Traditional Name:6-(cyclooctylcarbamoyl)-4-keto-6-methyl-5-o-anisyl-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester
Formula: C27H36N4O5
MolecularWeight: 496.59854
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)CC3=CC=CC=C3OC)(C)C(=O)NC4CCCCCCC4


Isomeric SMILES

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)CC3=CC=CC=C3OC)(C)C(=O)NC4CCCCCCC4


InChI

InChI=1S/C27H36N4O5/c1-4-36-25(33)21-16-22-24(32)30(17-19-12-10-11-15-23(19)35-3)27(2,18-31(22)29-21)26(34)28-20-13-8-6-5-7-9-14-20/h10-12,15-16,20H,4-9,13-14,17-18H2,1-3H3,(H,28,34)


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