lithium 1-[1-(1H-benzimidazol-2-yl)pentyl]benzotriazole

Systemtic Name: lithium 1-[1-(1H-benzimidazol-2-yl)pentyl]benzotriazole Openeye Name: lithium 1-[1-(1H-benzimidazol-2-yl)pentyl]benzotriazole CAS Name: lithium 1-[1-(1H-benzimidazol-2-yl)pentyl]benzotriazole IUPAC Name: lithium 1-[1-(1H-benzimidazol-2-yl)pentyl]benzotriazole Traditional Name: lithium 1-[1-(1H-benzimidazol-2-yl)pentyl]benzotriazole Formula: C18H18LiN5 MolecularWeight: 311.31002

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCC[C-](C1=NC2=CC=CC=C2N1)N3C4=CC=CC=C4N=N3

Isomeric SMILES

[Li+].CCCC[C-](C1=NC2=CC=CC=C2N1)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N5.Li/c1-2-3-11-17(18-19-13-8-4-5-9-14(13)20-18)23-16-12-7-6-10-15(16)21-22-23;/h4-10,12H,2-3,11H2,1H3,(H,19,20);/q-1;+1