(3-azanylpyrazin-2-yl)-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-(5-bromopyrimidin-2-yl)piperazino]methanone Formula: C13H14BrN7O MolecularWeight: 364.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C13H14BrN7O/c14-9-7-18-13(19-8-9)21-5-3-20(4-6-21)12(22)10-11(15)17-2-1-16-10/h1-2,7-8H,3-6H2,(H2,15,17)