methyl 4-methyl-2-[(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)carbonylamino]pentanoate

Systemtic Name: methyl 4-methyl-2-[(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)carbonylamino]pentanoate Openeye Name: methyl 4-methyl-2-[(1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carbonyl)amino]pentanoate CAS Name: 4-methyl-2-[[oxo-(1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinyl)methyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 4-methyl-2-[(1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carbonyl)amino]pentanoate Traditional Name: 4-methyl-2-[(1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carbonyl)amino]valeric acid methyl ester Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NC(CC(C)C)C(=O)OC

InChI

InChI=1S/C17H24N4O3/c1-9(2)7-13(17(23)24-6)19-16(22)12-8-10(3)18-15-14(12)11(4)20-21(15)5/h8-9,13H,7H2,1-6H3,(H,19,22)