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

Systemtic Name: 5-[(3S)-3-azanylcyclopentyl]-3-bromanyl-6-ethyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-[(3S)-3-aminocyclopentyl]-3-bromo-6-ethyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-[(3S)-3-aminocyclopentyl]-3-bromo-6-ethyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-[(3S)-3-aminocyclopentyl]-3-bromo-6-ethylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [(1S)-3-(7-amino-3-bromo-6-ethyl-pyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amine Formula: C13H18BrN5 MolecularWeight: 324.21952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=C(C=N2)Br)N=C1C3CCC(C3)N)N

Isomeric SMILES

CCC1=C(N2C(=C(C=N2)Br)N=C1C3CC[C@@H](C3)N)N

InChI

InChI=1S/C13H18BrN5/c1-2-9-11(7-3-4-8(15)5-7)18-13-10(14)6-17-19(13)12(9)16/h6-8H,2-5,15-16H2,1H3/t7?,8-/m0/s1