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

Systemtic Name: 3-methyl-4-oxidanylidene-N-(phenylmethyl)-1-pyridin-2-yl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-benzyl-3-methyl-4-oxo-1-(2-pyridyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 3-methyl-4-oxo-N-(phenylmethyl)-1-(2-pyridinyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide IUPAC Name: N-benzyl-3-methyl-4-oxo-1-pyridin-2-yl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-benzyl-4-keto-3-methyl-1-(2-pyridyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=CN=C2N(N1)C3=CC=CC=N3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=O)C(=CN=C2N(N1)C3=CC=CC=N3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-13-17-18(26)15(20(27)23-11-14-7-3-2-4-8-14)12-22-19(17)25(24-13)16-9-5-6-10-21-16/h2-10,12,24H,11H2,1H3,(H,23,27)