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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c23-11-13(24)10-16-17-18(20-15-9-5-4-8-14(15)19-17)22(21-16)12-6-2-1-3-7-12/h1-9,13,23-24H,10-11H2