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

Systemtic Name: (2Z)-2-(4-azanyl-1-cyclohexyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol Openeye Name: (2Z)-2-(4-amino-1-cyclohexyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol CAS Name: (2Z)-2-(4-amino-1-cyclohexyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-5-indolol IUPAC Name: (2Z)-2-(4-amino-1-cyclohexyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol Traditional Name: (2Z)-2-(4-amino-1-cyclohexyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C(=C4C=C5C=C(C=CC5=N4)O)N2)C(=NC=N3)N

Isomeric SMILES

C1CCC(CC1)N2C3=C(/C(=C/4\C=C5C=C(C=CC5=N4)O)/N2)C(=NC=N3)N

InChI

InChI=1S/C19H20N6O/c20-18-16-17(15-9-11-8-13(26)6-7-14(11)23-15)24-25(19(16)22-10-21-18)12-4-2-1-3-5-12/h6-10,12,24,26H,1-5H2,(H2,20,21,22)/b17-15-