3-bromanyl-N-[[6-(2-methoxyethylamino)pyridin-3-yl]methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-bromanyl-N-[[6-(2-methoxyethylamino)pyridin-3-yl]methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-bromo-N-[[6-(2-methoxyethylamino)-3-pyridyl]methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-bromo-N-[[6-(2-methoxyethylamino)-3-pyridinyl]methyl]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-bromo-N-[[6-(2-methoxyethylamino)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-(2-methoxyethylamino)-3-pyridyl]methyl]amine Formula: C21H21BrN6O MolecularWeight: 453.33504

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=C(C=C1)CNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4

Isomeric SMILES

COCCNC1=NC=C(C=C1)CNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H21BrN6O/c1-29-10-9-23-19-8-7-15(12-24-19)13-25-20-11-18(16-5-3-2-4-6-16)27-21-17(22)14-26-28(20)21/h2-8,11-12,14,25H,9-10,13H2,1H3,(H,23,24)