(2S)-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2S)-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2S)-2-hydroxy-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-phenyl-acetohydrazide CAS Name: (2S)-2-hydroxy-N'-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-2-phenylacetohydrazide IUPAC Name: (2S)-2-hydroxy-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-phenylacetohydrazide Traditional Name: (2S)-2-hydroxy-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-phenyl-acetohydrazide Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O2/c1-20-13-10(7-17-20)12(15-8-16-13)18-19-14(22)11(21)9-5-3-2-4-6-9/h2-8,11,21H,1H3,(H,19,22)(H,15,16,18)/t11-/m0/s1