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

Systemtic Name: ethyl 6-(cyclooctylcarbamoyl)-5-(2-methoxy-5-methyl-phenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate Openeye Name: ethyl 6-(cyclooctylcarbamoyl)-5-(2-methoxy-5-methyl-phenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate CAS Name: 6-[(cyclooctylamino)-oxomethyl]-5-(2-methoxy-5-methylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(cyclooctylcarbamoyl)-5-(2-methoxy-5-methylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate Traditional Name: 6-(cyclooctylcarbamoyl)-4-keto-5-(2-methoxy-5-methyl-phenyl)-6-methyl-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)C3=C(C=CC(=C3)C)OC)(C)C(=O)NC4CCCCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O5/c1-5-36-25(33)20-16-22-24(32)31(21-15-18(2)13-14-23(21)35-4)27(3,17-30(22)29-20)26(34)28-19-11-9-7-6-8-10-12-19/h13-16,19H,5-12,17H2,1-4H3,(H,28,34)