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

Systemtic Name: 5-[(3S)-3-azanylpyrrolidin-1-yl]-6-bromanyl-3-ethyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-[(3S)-3-aminopyrrolidin-1-yl]-6-bromo-3-ethyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-[(3S)-3-amino-1-pyrrolidinyl]-6-bromo-3-ethyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-[(3S)-3-aminopyrrolidin-1-yl]-6-bromo-3-ethylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [(3S)-1-(7-amino-6-bromo-3-ethyl-pyrazolo[1,5-a]pyrimidin-5-yl)pyrrolidin-3-yl]amine Formula: C12H17BrN6 MolecularWeight: 325.20758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2N=C(C(=C(N2N=C1)N)Br)N3CCC(C3)N

Isomeric SMILES

CCC1=C2N=C(C(=C(N2N=C1)N)Br)N3CC[C@@H](C3)N

InChI

InChI=1S/C12H17BrN6/c1-2-7-5-16-19-10(15)9(13)12(17-11(7)19)18-4-3-8(14)6-18/h5,8H,2-4,6,14-15H2,1H3/t8-/m0/s1