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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-(p-tolylmethyl)tetrazole CAS Name: 5-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)methyl]tetrazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)methyl]tetrazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-(4-methylbenzyl)tetrazole Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N4O2/c1-11-2-4-12(5-3-11)9-20-18-16(17-19-20)13-6-7-14-15(8-13)22-10-21-14/h2-8H,9-10H2,1H3