N-(5-bromanylpyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(5-bromo-2-pyrimidinyl)-3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-bromopyrimidin-2-yl)-[3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C19H20BrN9 MolecularWeight: 454.3264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C=C(N3N=C2)NC4=NC=C(C=N4)Br)C5CCCNC5

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C=C(N3N=C2)NC4=NC=C(C=N4)Br)C5CCCNC5

InChI

InChI=1S/C19H20BrN9/c1-28-11-13(7-24-28)15-10-25-29-17(27-19-22-8-14(20)9-23-19)5-16(26-18(15)29)12-3-2-4-21-6-12/h5,7-12,21H,2-4,6H2,1H3,(H,22,23,27)