1-[1-(4-bromophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]propane-1,2,3-triol

Systemtic Name: 1-[1-(4-bromophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]propane-1,2,3-triol Openeye Name: 1-[1-(4-bromophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]propane-1,2,3-triol CAS Name: 1-[1-(4-bromophenyl)-3-pyrazolo[4,3-b]quinoxalinyl]propane-1,2,3-triol IUPAC Name: 1-[1-(4-bromophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]propane-1,2,3-triol Traditional Name: 1-[1-(4-bromophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]propane-1,2,3-triol Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=NN(C3=N2)C4=CC=C(C=C4)Br)C(C(CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=NN(C3=N2)C4=CC=C(C=C4)Br)C(C(CO)O)O

InChI

InChI=1S/C18H15BrN4O3/c19-10-5-7-11(8-6-10)23-18-16(15(22-23)17(26)14(25)9-24)20-12-3-1-2-4-13(12)21-18/h1-8,14,17,24-26H,9H2