N-[3-bromanyl-5-(4-methylphenyl)pyrazin-2-yl]-4-methyl-N-pyridin-1-ium-1-yl-benzamide

Systemtic Name: N-[3-bromanyl-5-(4-methylphenyl)pyrazin-2-yl]-4-methyl-N-pyridin-1-ium-1-yl-benzamide Openeye Name: N-[3-bromo-5-(p-tolyl)pyrazin-2-yl]-4-methyl-N-pyridin-1-ium-1-yl-benzamide CAS Name: N-[3-bromo-5-(4-methylphenyl)-2-pyrazinyl]-4-methyl-N-(1-pyridin-1-iumyl)benzamide IUPAC Name: N-[3-bromo-5-(4-methylphenyl)pyrazin-2-yl]-4-methyl-N-pyridin-1-ium-1-ylbenzamide Traditional Name: N-[3-bromo-5-(p-tolyl)pyrazin-2-yl]-4-methyl-N-pyridin-1-ium-1-yl-benzamide Formula: C24H20BrN4O+ MolecularWeight: 460.3458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(C(=N2)Br)N(C(=O)C3=CC=C(C=C3)C)[N+]4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(C(=N2)Br)N(C(=O)C3=CC=C(C=C3)C)[N+]4=CC=CC=C4

InChI

InChI=1S/C24H20BrN4O/c1-17-6-10-19(11-7-17)21-16-26-23(22(25)27-21)29(28-14-4-3-5-15-28)24(30)20-12-8-18(2)9-13-20/h3-16H,1-2H3/q+1