5-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-2H-tetrazole CAS Name: 5-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-2H-tetrazole IUPAC Name: 5-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-2H-tetrazole Traditional Name: 5-(1-p-anisylimidazol-2-yl)-2H-tetrazole Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3=NNN=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3=NNN=N3

InChI

InChI=1S/C12H12N6O/c1-19-10-4-2-9(3-5-10)8-18-7-6-13-12(18)11-14-16-17-15-11/h2-7H,8H2,1H3,(H,14,15,16,17)