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

Systemtic Name: 1-[(1R)-1-(1H-benzimidazol-2-yl)pentyl]benzotriazole Openeye Name: 1-[(1R)-1-(1H-benzimidazol-2-yl)pentyl]benzotriazole CAS Name: 1-[(1R)-1-(1H-benzimidazol-2-yl)pentyl]benzotriazole IUPAC Name: 1-[(1R)-1-(1H-benzimidazol-2-yl)pentyl]benzotriazole Traditional Name: 1-[(1R)-1-(1H-benzimidazol-2-yl)pentyl]benzotriazole Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCC[C@H](C1=NC2=CC=CC=C2N1)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H19N5/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/h4-10,12,17H,2-3,11H2,1H3,(H,19,20)/t17-/m1/s1