2-[[4-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]-1H-benzimidazole

Systemtic Name: 2-[[4-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]-1H-benzimidazole Openeye Name: 2-[[4-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]-1H-benzimidazole CAS Name: 2-[[4-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]-1H-benzimidazole IUPAC Name: 2-[[4-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]-1H-benzimidazole Traditional Name: 2-[[4-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]-1H-benzimidazole Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)OCCCC4=NC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)OCCCC4=NC=NN4

InChI

InChI=1S/C19H19N5O2/c1-2-5-17-16(4-1)22-19(23-17)12-26-15-9-7-14(8-10-15)25-11-3-6-18-20-13-21-24-18/h1-2,4-5,7-10,13H,3,6,11-12H2,(H,22,23)(H,20,21,24)