3-(4-azanyl-1-tert-butyl-2,3-dihydropyrazolo[3,4-d]pyrimidin-3-yl)phenol

Systemtic Name: 3-(4-azanyl-1-tert-butyl-2,3-dihydropyrazolo[3,4-d]pyrimidin-3-yl)phenol Openeye Name: 3-(4-amino-1-tert-butyl-2,3-dihydropyrazolo[3,4-d]pyrimidin-3-yl)phenol CAS Name: 3-(4-amino-1-tert-butyl-2,3-dihydropyrazolo[3,4-d]pyrimidin-3-yl)phenol IUPAC Name: 3-(4-amino-1-tert-butyl-2,3-dihydropyrazolo[3,4-d]pyrimidin-3-yl)phenol Traditional Name: 3-(4-amino-1-tert-butyl-2,3-dihydropyrazolo[3,4-d]pyrimidin-3-yl)phenol Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(N1)C3=CC(=CC=C3)O)C(=NC=N2)N

Isomeric SMILES

CC(C)(C)N1C2=C(C(N1)C3=CC(=CC=C3)O)C(=NC=N2)N

InChI

InChI=1S/C15H19N5O/c1-15(2,3)20-14-11(13(16)17-8-18-14)12(19-20)9-5-4-6-10(21)7-9/h4-8,12,19,21H,1-3H3,(H2,16,17,18)