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

Systemtic Name: methyl 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-cyclopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxylate Openeye Name: methyl 1-[2-(cyclopentylamino)-2-oxo-ethyl]-3-cyclopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxylate CAS Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-3-cyclopropyl-6-methyl-4-pyrazolo[3,4-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(cyclopentylamino)-2-oxoethyl]-3-cyclopropyl-6-methylpyrazolo[3,4-b]pyridine-4-carboxylate Traditional Name: 1-[2-(cyclopentylamino)-2-keto-ethyl]-3-cyclopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid methyl ester Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)OC)C(=NN2CC(=O)NC3CCCC3)C4CC4

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)OC)C(=NN2CC(=O)NC3CCCC3)C4CC4

InChI

InChI=1S/C19H24N4O3/c1-11-9-14(19(25)26-2)16-17(12-7-8-12)22-23(18(16)20-11)10-15(24)21-13-5-3-4-6-13/h9,12-13H,3-8,10H2,1-2H3,(H,21,24)