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

Systemtic Name: N-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)benzamide Openeye Name: N-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)benzamide CAS Name: N-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)benzamide IUPAC Name: N-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)benzamide Traditional Name: N-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)benzamide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O2/c24-16(12-7-3-1-4-8-12)21-18-20-15-14(17(25)22-18)11-19-23(15)13-9-5-2-6-10-13/h1-11,19H,(H,21,22,24,25)