2-(6,7-dimethyl-1-phenyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl)oxolane-3,4-diol

Systemtic Name: 2-(6,7-dimethyl-1-phenyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl)oxolane-3,4-diol Openeye Name: 2-(6,7-dimethyl-1-phenyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl)tetrahydrofuran-3,4-diol CAS Name: 2-(6,7-dimethyl-1-phenyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl)oxolane-3,4-diol IUPAC Name: 2-(6,7-dimethyl-1-phenyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl)oxolane-3,4-diol Traditional Name: 2-(6,7-dimethyl-1-phenyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl)tetrahydrofuran-3,4-diol Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C(=NC3C(=N2)C(=NN3C4=CC=CC=C4)C5C(C(CO5)O)O)C=C1C

Isomeric SMILES

CC1C=C2C(=NC3C(=N2)C(=NN3C4=CC=CC=C4)C5C(C(CO5)O)O)C=C1C

InChI

InChI=1S/C21H22N4O3/c1-11-8-14-15(9-12(11)2)23-21-18(22-14)17(20-19(27)16(26)10-28-20)24-25(21)13-6-4-3-5-7-13/h3-9,11,16,19-21,26-27H,10H2,1-2H3