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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2N=C(N=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN2N=C(N=N2)C3=CC(=C(C=C3)OC)OC

InChI

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