3-bromanyl-N-heptan-4-yl-5-methyl-2,3-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 3-bromanyl-N-heptan-4-yl-5-methyl-2,3-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 3-bromo-5-methyl-N-(1-propylbutyl)-2,3-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 3-bromo-N-heptan-4-yl-5-methyl-2,3-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-amine IUPAC Name: 3-bromo-N-heptan-4-yl-5-methyl-2,3-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (3-bromo-5-methyl-2,3-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-yl)-(1-propylbutyl)amine Formula: C13H22BrN5 MolecularWeight: 328.25128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=NC(=NC2=C1NNC2Br)C

Isomeric SMILES

CCCC(CCC)NC1=NC(=NC2=C1NNC2Br)C

InChI

InChI=1S/C13H22BrN5/c1-4-6-9(7-5-2)17-13-11-10(12(14)19-18-11)15-8(3)16-13/h9,12,18-19H,4-7H2,1-3H3,(H,15,16,17)