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

Systemtic Name: 5-[(1S,3R)-3-azanylcyclohexyl]-6-bromanyl-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methyl-4-pyrazolyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [(1R,3S)-3-[7-amino-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]amine Formula: C16H20BrN7 MolecularWeight: 390.2809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)Br)C4CCCC(C4)N

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)Br)[C@H]4CCC[C@H](C4)N

InChI

InChI=1S/C16H20BrN7/c1-23-8-10(6-20-23)12-7-21-24-15(19)13(17)14(22-16(12)24)9-3-2-4-11(18)5-9/h6-9,11H,2-5,18-19H2,1H3/t9-,11+/m0/s1