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

Systemtic Name: 3-methyl-4-oxidanylidene-1-phenyl-N-(pyridin-3-ylmethyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 3-methyl-4-oxo-1-phenyl-N-(3-pyridylmethyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 3-methyl-4-oxo-1-phenyl-N-(3-pyridinylmethyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide IUPAC Name: 3-methyl-4-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-keto-3-methyl-1-phenyl-N-(3-pyridylmethyl)-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=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

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

InChI

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