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

Systemtic Name: (1S)-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)ethane-1,2-diol Openeye Name: (1S)-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)ethane-1,2-diol CAS Name: (1S)-1-(1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)ethane-1,2-diol IUPAC Name: (1S)-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)ethane-1,2-diol Traditional Name: (1S)-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)ethane-1,2-diol Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC4=CC=CC=C4N=C3C(=N2)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC4=CC=CC=C4N=C3C(=N2)[C@@H](CO)O

InChI

InChI=1S/C17H14N4O2/c22-10-14(23)15-16-17(19-13-9-5-4-8-12(13)18-16)21(20-15)11-6-2-1-3-7-11/h1-9,14,22-23H,10H2/t14-/m1/s1