3-bromanyl-N-[[6-(methylamino)pyridin-3-yl]methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-bromanyl-N-[[6-(methylamino)pyridin-3-yl]methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-bromo-N-[[6-(methylamino)-3-pyridyl]methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-bromo-N-[[6-(methylamino)-3-pyridinyl]methyl]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-bromo-N-[[6-(methylamino)pyridin-3-yl]methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-[[6-(methylamino)-3-pyridyl]methyl]amine Formula: C19H17BrN6 MolecularWeight: 409.28248

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=C1)CNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4

Isomeric SMILES

CNC1=NC=C(C=C1)CNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H17BrN6/c1-21-17-8-7-13(10-22-17)11-23-18-9-16(14-5-3-2-4-6-14)25-19-15(20)12-24-26(18)19/h2-10,12,23H,11H2,1H3,(H,21,22)