5-[(3S)-3-azanylcyclopentyl]-6-bromanyl-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-[(3S)-3-azanylcyclopentyl]-6-bromanyl-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-[(3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-[(3S)-3-aminocyclopentyl]-6-bromo-3-(1-methyl-4-pyrazolyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-[(3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [(1S)-3-[7-amino-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclopentyl]amine Formula: C15H18BrN7 MolecularWeight: 376.25432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)Br)C4CCC(C4)N

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)Br)C4CC[C@@H](C4)N

InChI

InChI=1S/C15H18BrN7/c1-22-7-9(5-19-22)11-6-20-23-14(18)12(16)13(21-15(11)23)8-2-3-10(17)4-8/h5-8,10H,2-4,17-18H2,1H3/t8?,10-/m0/s1