3-[6-bromanyl-8-(2-pyridin-4-ylimidazol-1-yl)-5H-imidazo[1,2-a]pyrazin-6-yl]aniline

Systemtic Name: 3-[6-bromanyl-8-(2-pyridin-4-ylimidazol-1-yl)-5H-imidazo[1,2-a]pyrazin-6-yl]aniline Openeye Name: 3-[6-bromo-8-[2-(4-pyridyl)imidazol-1-yl]-5H-imidazo[1,2-a]pyrazin-6-yl]aniline CAS Name: 3-[6-bromo-8-(2-pyridin-4-yl-1-imidazolyl)-5H-imidazo[1,2-a]pyrazin-6-yl]aniline IUPAC Name: 3-[6-bromo-8-(2-pyridin-4-ylimidazol-1-yl)-5H-imidazo[1,2-a]pyrazin-6-yl]aniline Traditional Name: [3-[6-bromo-8-[2-(4-pyridyl)imidazol-1-yl]-5H-imidazo[1,2-a]pyrazin-6-yl]phenyl]amine Formula: C20H16BrN7 MolecularWeight: 434.29194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=NC=CN21)N3C=CN=C3C4=CC=NC=C4)(C5=CC(=CC=C5)N)Br

Isomeric SMILES

C1C(N=C(C2=NC=CN21)N3C=CN=C3C4=CC=NC=C4)(C5=CC(=CC=C5)N)Br

InChI

InChI=1S/C20H16BrN7/c21-20(15-2-1-3-16(22)12-15)13-27-10-8-25-18(27)19(26-20)28-11-9-24-17(28)14-4-6-23-7-5-14/h1-12H,13,22H2