(2Z)-2-(4-azanyl-1-cyclobutyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol

Systemtic Name: (2Z)-2-(4-azanyl-1-cyclobutyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol Openeye Name: (2Z)-2-(4-amino-1-cyclobutyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol CAS Name: (2Z)-2-(4-amino-1-cyclobutyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-5-indolol IUPAC Name: (2Z)-2-(4-amino-1-cyclobutyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol Traditional Name: (2Z)-2-(4-amino-1-cyclobutyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C3=C(C(=C4C=C5C=C(C=CC5=N4)O)N2)C(=NC=N3)N

Isomeric SMILES

C1CC(C1)N2C3=C(/C(=C/4\C=C5C=C(C=CC5=N4)O)/N2)C(=NC=N3)N

InChI

InChI=1S/C17H16N6O/c18-16-14-15(13-7-9-6-11(24)4-5-12(9)21-13)22-23(10-2-1-3-10)17(14)20-8-19-16/h4-8,10,22,24H,1-3H2,(H2,18,19,20)/b15-13-