3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxybenzamide

Systemtic Name: 3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxybenzamide Openeye Name: 3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxybenzamide CAS Name: 3-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]benzamide IUPAC Name: 3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxybenzamide Traditional Name: 3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxybenzamide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C18H13N5O2/c19-16(24)12-5-4-8-14(9-12)25-18-15-10-22-23(17(15)20-11-21-18)13-6-2-1-3-7-13/h1-11H,(H2,19,24)