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

Systemtic Name: ethyl 5-(4-acetamidophenyl)-6-(cyclopentylcarbamoyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate Openeye Name: ethyl 5-(4-acetamidophenyl)-6-(cyclopentylcarbamoyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate CAS Name: 5-(4-acetamidophenyl)-6-[(cyclopentylamino)-oxomethyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-acetamidophenyl)-6-(cyclopentylcarbamoyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate Traditional Name: 5-(4-acetamidophenyl)-6-(cyclopentylcarbamoyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O5/c1-4-34-22(32)19-13-20-21(31)29(18-11-9-17(10-12-18)25-15(2)30)24(3,14-28(20)27-19)23(33)26-16-7-5-6-8-16/h9-13,16H,4-8,14H2,1-3H3,(H,25,30)(H,26,33)