6-bromanyl-1-(4-bromophenyl)-3-phenyl-[1,2,3]triazolo[1,5-a]pyrimidin-8-ium

Systemtic Name: 6-bromanyl-1-(4-bromophenyl)-3-phenyl-[1,2,3]triazolo[1,5-a]pyrimidin-8-ium Openeye Name: 6-bromo-1-(4-bromophenyl)-3-phenyl-triazolo[1,5-a]pyrimidin-8-ium CAS Name: 6-bromo-1-(4-bromophenyl)-3-phenyltriazolo[1,5-a]pyrimidin-8-ium IUPAC Name: 6-bromo-1-(4-bromophenyl)-3-phenyltriazolo[1,5-a]pyrimidin-8-ium Traditional Name: 6-bromo-1-(4-bromophenyl)-3-phenyl-triazolo[1,5-a]pyrimidin-8-ium Formula: C17H11Br2N4+ MolecularWeight: 431.10404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN([N+]3=CC(=CN=C23)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN([N+]3=CC(=CN=C23)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H11Br2N4/c18-13-6-8-15(9-7-13)23-21-16(12-4-2-1-3-5-12)17-20-10-14(19)11-22(17)23/h1-11H/q+1