1-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[(1-cyclopropyl-5-tetrazolyl)methyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-2-(phenoxymethyl)benzimidazole Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C19H18N6O/c1-2-6-15(7-3-1)26-13-19-20-16-8-4-5-9-17(16)24(19)12-18-21-22-23-25(18)14-10-11-14/h1-9,14H,10-13H2