5-(3,4-dimethoxyphenyl)-2-[(3-methylphenyl)methyl]-1,2,3,4-tetrazole

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-[(3-methylphenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(3,4-dimethoxyphenyl)-2-(m-tolylmethyl)tetrazole CAS Name: 5-(3,4-dimethoxyphenyl)-2-[(3-methylphenyl)methyl]tetrazole IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-[(3-methylphenyl)methyl]tetrazole Traditional Name: 5-(3,4-dimethoxyphenyl)-2-(3-methylbenzyl)tetrazole Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2N=C(N=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2N=C(N=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H18N4O2/c1-12-5-4-6-13(9-12)11-21-19-17(18-20-21)14-7-8-15(22-2)16(10-14)23-3/h4-10H,11H2,1-3H3