2-(7-azanyl-3-bromanyl-5-methyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-ethanamide

Systemtic Name: 2-(7-azanyl-3-bromanyl-5-methyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-ethanamide Openeye Name: 2-(7-amino-3-bromo-5-methyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-acetamide CAS Name: 2-(7-amino-3-bromo-5-methyl-6-pyrazolo[1,5-a]pyrimidinyl)-N-methylacetamide IUPAC Name: 2-(7-amino-3-bromo-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-methylacetamide Traditional Name: 2-(7-amino-3-bromo-5-methyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-acetamide Formula: C10H12BrN5O MolecularWeight: 298.13918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1CC(=O)NC)N)Br

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1CC(=O)NC)N)Br

InChI

InChI=1S/C10H12BrN5O/c1-5-6(3-8(17)13-2)9(12)16-10(15-5)7(11)4-14-16/h4H,3,12H2,1-2H3,(H,13,17)