N1-(6-bromanyl-3-pyridin-3-yl-imidazo[1,2-a]pyrazin-8-yl)-N3,N3-dimethyl-benzene-1,3-diamine

Systemtic Name: N1-(6-bromanyl-3-pyridin-3-yl-imidazo[1,2-a]pyrazin-8-yl)-N3,N3-dimethyl-benzene-1,3-diamine Openeye Name: N1-[6-bromo-3-(3-pyridyl)imidazo[1,2-a]pyrazin-8-yl]-N3,N3-dimethyl-benzene-1,3-diamine CAS Name: N1-[6-bromo-3-(3-pyridinyl)-8-imidazo[1,2-a]pyrazinyl]-N3,N3-dimethylbenzene-1,3-diamine IUPAC Name: 1-N-(6-bromo-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N-dimethylbenzene-1,3-diamine Traditional Name: [3-[[6-bromo-3-(3-pyridyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-dimethyl-amine Formula: C19H17BrN6 MolecularWeight: 409.28248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC2=NC(=CN3C2=NC=C3C4=CN=CC=C4)Br

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC2=NC(=CN3C2=NC=C3C4=CN=CC=C4)Br

InChI

InChI=1S/C19H17BrN6/c1-25(2)15-7-3-6-14(9-15)23-18-19-22-11-16(13-5-4-8-21-10-13)26(19)12-17(20)24-18/h3-12H,1-2H3,(H,23,24)