1-(methoxymethyl)-5-[2-(4-methylphenyl)phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(methoxymethyl)-5-[2-(4-methylphenyl)phenyl]-1,2,3,4-tetrazole Openeye Name: 1-(methoxymethyl)-5-[2-(p-tolyl)phenyl]tetrazole CAS Name: 1-(methoxymethyl)-5-[2-(4-methylphenyl)phenyl]tetrazole IUPAC Name: 1-(methoxymethyl)-5-[2-(4-methylphenyl)phenyl]tetrazole Traditional Name: 1-(methoxymethyl)-5-[2-(p-tolyl)phenyl]tetrazole Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3COC

InChI

InChI=1S/C16H16N4O/c1-12-7-9-13(10-8-12)14-5-3-4-6-15(14)16-17-18-19-20(16)11-21-2/h3-10H,11H2,1-2H3