2-[6,7-dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]oxolane-3,4-diol

Systemtic Name: 2-[6,7-dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]oxolane-3,4-diol Openeye Name: 2-[6,7-dimethyl-1-(p-tolyl)pyrazolo[4,3-b]quinoxalin-3-yl]tetrahydrofuran-3,4-diol CAS Name: 2-[6,7-dimethyl-1-(4-methylphenyl)-3-pyrazolo[4,3-b]quinoxalinyl]oxolane-3,4-diol IUPAC Name: 2-[6,7-dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]oxolane-3,4-diol Traditional Name: 2-[6,7-dimethyl-1-(p-tolyl)pyrazolo[4,3-b]quinoxalin-3-yl]tetrahydrofuran-3,4-diol Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC4=C(C=C(C(=C4)C)C)N=C3C(=N2)C5C(C(CO5)O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC4=C(C=C(C(=C4)C)C)N=C3C(=N2)C5C(C(CO5)O)O

InChI

InChI=1S/C22H22N4O3/c1-11-4-6-14(7-5-11)26-22-19(18(25-26)21-20(28)17(27)10-29-21)23-15-8-12(2)13(3)9-16(15)24-22/h4-9,17,20-21,27-28H,10H2,1-3H3