(2S)-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-2-phenyl-acetamide CAS Name: (2S)-2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-2-phenylacetamide IUPAC Name: (2S)-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-2-phenylacetamide Traditional Name: (2S)-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-2-phenyl-acetamide Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N[C@@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C14H14N6O/c1-20-14-10(7-18-20)13(16-8-17-14)19-11(12(15)21)9-5-3-2-4-6-9/h2-8,11H,1H3,(H2,15,21)(H,16,17,19)/t11-/m0/s1