6-[2-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-2-methyl-1H-benzimidazole

Systemtic Name: 6-[2-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-2-methyl-1H-benzimidazole Openeye Name: 6-[2-[2-(4-methoxyphenyl)ethyl]tetrazol-5-yl]-2-methyl-1H-benzimidazole CAS Name: 6-[2-[2-(4-methoxyphenyl)ethyl]-5-tetrazolyl]-2-methyl-1H-benzimidazole IUPAC Name: 6-[2-[2-(4-methoxyphenyl)ethyl]tetrazol-5-yl]-2-methyl-1H-benzimidazole Traditional Name: 6-[2-[2-(4-methoxyphenyl)ethyl]tetrazol-5-yl]-2-methyl-1H-benzimidazole Formula: C18H18N6O MolecularWeight: 334.37512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C3=NN(N=N3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C3=NN(N=N3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C18H18N6O/c1-12-19-16-8-5-14(11-17(16)20-12)18-21-23-24(22-18)10-9-13-3-6-15(25-2)7-4-13/h3-8,11H,9-10H2,1-2H3,(H,19,20)