(2S)-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propane-1,2-diol

Systemtic Name: (2S)-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propane-1,2-diol Openeye Name: (2S)-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propane-1,2-diol CAS Name: (2S)-1-(1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)propane-1,2-diol IUPAC Name: (2S)-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propane-1,2-diol Traditional Name: (2S)-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propane-1,2-diol Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NN(C2=NC3=CC=CC=C3N=C12)C4=CC=CC=C4)O)O

Isomeric SMILES

C[C@@H](C(C1=NN(C2=NC3=CC=CC=C3N=C12)C4=CC=CC=C4)O)O

InChI

InChI=1S/C18H16N4O2/c1-11(23)17(24)15-16-18(20-14-10-6-5-9-13(14)19-16)22(21-15)12-7-3-2-4-8-12/h2-11,17,23-24H,1H3/t11-,17?/m0/s1