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

Systemtic Name: 3-bromanyl-N-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]benzamide Openeye Name: 3-bromo-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]benzamide CAS Name: 3-bromo-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]benzamide IUPAC Name: 3-bromo-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]benzamide Traditional Name: 3-bromo-N-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]benzamide Formula: C19H14BrN5O2 MolecularWeight: 424.25076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN5O2/c20-13-6-4-5-12(9-13)18(26)21-11-16-23-17-15(19(27)24-16)10-22-25(17)14-7-2-1-3-8-14/h1-10,22H,11H2,(H,21,26)