methyl 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,6-dicyclopropyl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name: methyl 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,6-dicyclopropyl-pyrazolo[3,4-b]pyridine-4-carboxylate Openeye Name: methyl 1-[2-(cyclopentylamino)-2-oxo-ethyl]-3,6-dicyclopropyl-pyrazolo[3,4-b]pyridine-4-carboxylate CAS Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-3,6-dicyclopropyl-4-pyrazolo[3,4-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(cyclopentylamino)-2-oxoethyl]-3,6-dicyclopropylpyrazolo[3,4-b]pyridine-4-carboxylate Traditional Name: 1-[2-(cyclopentylamino)-2-keto-ethyl]-3,6-dicyclopropyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid methyl ester Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=NC2=C1C(=NN2CC(=O)NC3CCCC3)C4CC4)C5CC5

Isomeric SMILES

COC(=O)C1=CC(=NC2=C1C(=NN2CC(=O)NC3CCCC3)C4CC4)C5CC5

InChI

InChI=1S/C21H26N4O3/c1-28-21(27)15-10-16(12-6-7-12)23-20-18(15)19(13-8-9-13)24-25(20)11-17(26)22-14-4-2-3-5-14/h10,12-14H,2-9,11H2,1H3,(H,22,26)