3-(3-azanyl-1H-indazol-5-yl)-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 3-(3-azanyl-1H-indazol-5-yl)-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-(3-amino-1H-indazol-5-yl)-1-isopropyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-(3-amino-1H-indazol-5-yl)-1-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-(3-amino-1H-indazol-5-yl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(3-amino-1H-indazol-5-yl)-1-isopropyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C15H16N8 MolecularWeight: 308.34114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)NN=C4N)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)NN=C4N)C(=NC=N2)N

InChI

InChI=1S/C15H16N8/c1-7(2)23-15-11(14(17)18-6-19-15)12(22-23)8-3-4-10-9(5-8)13(16)21-20-10/h3-7H,1-2H3,(H3,16,20,21)(H2,17,18,19)