N1-(3-bromanylimidazo[1,2-a]pyrazin-8-yl)-N3,N3-dimethyl-benzene-1,3-diamine

Systemtic Name: N1-(3-bromanylimidazo[1,2-a]pyrazin-8-yl)-N3,N3-dimethyl-benzene-1,3-diamine Openeye Name: N1-(3-bromoimidazo[1,2-a]pyrazin-8-yl)-N3,N3-dimethyl-benzene-1,3-diamine CAS Name: N1-(3-bromo-8-imidazo[1,2-a]pyrazinyl)-N3,N3-dimethylbenzene-1,3-diamine IUPAC Name: 1-N-(3-bromoimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine Traditional Name: [3-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]-dimethyl-amine Formula: C14H14BrN5 MolecularWeight: 332.19846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC2=NC=CN3C2=NC=C3Br

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC2=NC=CN3C2=NC=C3Br

InChI

InChI=1S/C14H14BrN5/c1-19(2)11-5-3-4-10(8-11)18-13-14-17-9-12(15)20(14)7-6-16-13/h3-9H,1-2H3,(H,16,18)