N-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]pyridine-3-carboxamide CAS Name: N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]nicotinamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)CNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H14N6O2/c25-17(12-5-4-8-19-9-12)20-11-15-22-16-14(18(26)23-15)10-21-24(16)13-6-2-1-3-7-13/h1-10,21H,11H2,(H,20,25)