5-(2,3-dimethylphenyl)-1-[(2-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrazole

Systemtic Name: 5-(2,3-dimethylphenyl)-1-[(2-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 1-[(2-benzyloxyphenyl)methyl]-5-(2,3-dimethylphenyl)tetrazole CAS Name: 5-(2,3-dimethylphenyl)-1-[(2-phenylmethoxyphenyl)methyl]tetrazole IUPAC Name: 5-(2,3-dimethylphenyl)-1-[(2-phenylmethoxyphenyl)methyl]tetrazole Traditional Name: 1-(2-benzoxybenzyl)-5-(2,3-dimethylphenyl)tetrazole Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2=NN=NN2CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1C)C2=NN=NN2CC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-17-9-8-13-21(18(17)2)23-24-25-26-27(23)15-20-12-6-7-14-22(20)28-16-19-10-4-3-5-11-19/h3-14H,15-16H2,1-2H3