6-[(4-methylphenyl)methyl]-5,7-dihydro-1H-[1,2,3,4]tetrazolo[1,5-a][1,3,5]triazine

Systemtic Name: 6-[(4-methylphenyl)methyl]-5,7-dihydro-1H-[1,2,3,4]tetrazolo[1,5-a][1,3,5]triazine Openeye Name: 6-(p-tolylmethyl)-5,7-dihydro-1H-tetrazolo[1,5-a][1,3,5]triazine CAS Name: 6-[(4-methylphenyl)methyl]-5,7-dihydro-1H-tetrazolo[1,5-a][1,3,5]triazine IUPAC Name: 6-[(4-methylphenyl)methyl]-5,7-dihydro-1H-tetrazolo[1,5-a][1,3,5]triazine Traditional Name: 6-(4-methylbenzyl)-5,7-dihydro-1H-tetrazolo[1,5-a][1,3,5]triazine Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CN=C3N=NNN3C2

Isomeric SMILES

CC1=CC=C(C=C1)CN2CN=C3N=NNN3C2

InChI

InChI=1S/C11H14N6/c1-9-2-4-10(5-3-9)6-16-7-12-11-13-14-15-17(11)8-16/h2-5H,6-8H2,1H3,(H,12,13,15)