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

Systemtic Name: 5-[(3S)-3-azanylcyclopentyl]-3-bromanyl-6-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-[(3S)-3-aminocyclopentyl]-3-bromo-6-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-[(3S)-3-aminocyclopentyl]-3-bromo-6-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-[(3S)-3-aminocyclopentyl]-3-bromo-6-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [(1S)-3-(7-amino-3-bromo-6-phenyl-pyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amine Formula: C17H18BrN5 MolecularWeight: 372.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=NC3=C(C=NN3C(=C2C4=CC=CC=C4)N)Br)N

Isomeric SMILES

C1CC(C[C@H]1N)C2=NC3=C(C=NN3C(=C2C4=CC=CC=C4)N)Br

InChI

InChI=1S/C17H18BrN5/c18-13-9-21-23-16(20)14(10-4-2-1-3-5-10)15(22-17(13)23)11-6-7-12(19)8-11/h1-5,9,11-12H,6-8,19-20H2/t11?,12-/m0/s1