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

Systemtic Name: methyl 6-(cyclooctylcarbamoyl)-5-(2-methoxy-5-methyl-phenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C(=O)OC

InChI

InChI=1S/C26H34N4O5/c1-17-12-13-22(34-3)20(14-17)30-23(31)21-15-19(24(32)35-4)28-29(21)16-26(30,2)25(33)27-18-10-8-6-5-7-9-11-18/h12-15,18H,5-11,16H2,1-4H3,(H,27,33)