[3,4-diacetyloxy-5-(4-phenylazanylpyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(4-phenylazanylpyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(4-anilinopyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(4-anilino-1-pyrazolo[3,4-d]pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(4-anilinopyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(4-anilinopyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C22H23N5O7 MolecularWeight: 469.44732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=CC=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=CC=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H23N5O7/c1-12(28)31-10-17-18(32-13(2)29)19(33-14(3)30)22(34-17)27-21-16(9-25-27)20(23-11-24-21)26-15-7-5-4-6-8-15/h4-9,11,17-19,22H,10H2,1-3H3,(H,23,24,26)