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

Systemtic Name: (2R)-2-oxidanyl-2-phenyl-N'-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)ethanehydrazide Openeye Name: (2R)-2-hydroxy-2-phenyl-N'-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)acetohydrazide CAS Name: (2R)-2-hydroxy-2-phenyl-N'-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)acetohydrazide IUPAC Name: (2R)-2-hydroxy-2-phenyl-N'-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)acetohydrazide Traditional Name: (2R)-2-hydroxy-2-phenyl-N'-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)acetohydrazide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC2=NC=NC3=C2C=NN3C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NNC2=NC=NC3=C2C=NN3C4=CC=CC=C4)O

InChI

InChI=1S/C19H16N6O2/c26-16(13-7-3-1-4-8-13)19(27)24-23-17-15-11-22-25(18(15)21-12-20-17)14-9-5-2-6-10-14/h1-12,16,26H,(H,24,27)(H,20,21,23)/t16-/m1/s1