ethyl 6-(cyclopentylcarbamoyl)-5-(3,5-dimethoxyphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate

Systemtic Name: ethyl 6-(cyclopentylcarbamoyl)-5-(3,5-dimethoxyphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate Openeye Name: ethyl 6-(cyclopentylcarbamoyl)-5-(3,5-dimethoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate CAS Name: 6-[(cyclopentylamino)-oxomethyl]-5-(3,5-dimethoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(cyclopentylcarbamoyl)-5-(3,5-dimethoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate Traditional Name: 6-(cyclopentylcarbamoyl)-5-(3,5-dimethoxyphenyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)C3=CC(=CC(=C3)OC)OC)(C)C(=O)NC4CCCC4

Isomeric SMILES

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)C3=CC(=CC(=C3)OC)OC)(C)C(=O)NC4CCCC4

InChI

InChI=1S/C24H30N4O6/c1-5-34-22(30)19-13-20-21(29)28(16-10-17(32-3)12-18(11-16)33-4)24(2,14-27(20)26-19)23(31)25-15-8-6-7-9-15/h10-13,15H,5-9,14H2,1-4H3,(H,25,31)