3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)benzamide

Systemtic Name: 3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)benzamide Openeye Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)benzamide CAS Name: 3-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)benzamide IUPAC Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)benzamide Traditional Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)benzamide Formula: C12H10N6O MolecularWeight: 254.2474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N6O/c13-10-9-5-17-18(12(9)16-6-15-10)8-3-1-2-7(4-8)11(14)19/h1-6H,(H2,14,19)(H2,13,15,16)