N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O2/c1-14-8-15(2)26-22(29)19(14)12-24-21(28)18-9-17-11-25-27(20(17)23-10-18)13-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,24,28)(H,26,29)