5-(azidomethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole

Systemtic Name: 5-(azidomethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole Openeye Name: 5-(azidomethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole CAS Name: 5-(azidomethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole IUPAC Name: 5-(azidomethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole Traditional Name: 5-(azidomethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)COCC2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)CN=[N+]=[N-]

Isomeric SMILES

CN1C(=NC=N1)COCC2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)CN=[N+]=[N-]

InChI

InChI=1S/C19H18N8O/c1-26-19(21-12-24-26)11-28-10-15-3-2-4-16(7-15)27-13-22-17-8-14(9-23-25-20)5-6-18(17)27/h2-8,12-13H,9-11H2,1H3