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

Systemtic Name: 5-(3-azanylbutyl)-6-bromanyl-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-(3-aminobutyl)-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-(3-aminobutyl)-6-bromo-3-(1-methyl-4-pyrazolyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-(3-aminobutyl)-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-[7-amino-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-1-methyl-propyl]amine Formula: C14H18BrN7 MolecularWeight: 364.24362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=C(C=NN2C(=C1Br)N)C3=CN(N=C3)C)N

Isomeric SMILES

CC(CCC1=NC2=C(C=NN2C(=C1Br)N)C3=CN(N=C3)C)N

InChI

InChI=1S/C14H18BrN7/c1-8(16)3-4-11-12(15)13(17)22-14(20-11)10(6-19-22)9-5-18-21(2)7-9/h5-8H,3-4,16-17H2,1-2H3