2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: 2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: 2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide CAS Name: 2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]acetamide IUPAC Name: 2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide Traditional Name: 2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide Formula: C13H12N6O MolecularWeight: 268.27398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O/c14-11(20)7-15-12-10-6-18-19(13(10)17-8-16-12)9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,14,20)(H,15,16,17)