N-(5-methylpyridin-2-yl)-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(5-methyl-2-pyridyl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(5-methyl-2-pyridinyl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-(6-keto-1,3,4-trimethyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC2=C(C3=C(NN(C3=NC2=O)C)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCC2=C(C3=C(NN(C3=NC2=O)C)C)C

InChI

InChI=1S/C18H21N5O2/c1-10-5-7-14(19-9-10)20-15(24)8-6-13-11(2)16-12(3)22-23(4)17(16)21-18(13)25/h5,7,9,22H,6,8H2,1-4H3,(H,19,20,24)