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

Systemtic Name: 2-[(2,5-dimethylphenyl)methyl]-5-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 2-[(2,5-dimethylphenyl)methyl]-5-(p-tolyl)tetrazole CAS Name: 2-[(2,5-dimethylphenyl)methyl]-5-(4-methylphenyl)tetrazole IUPAC Name: 2-[(2,5-dimethylphenyl)methyl]-5-(4-methylphenyl)tetrazole Traditional Name: 2-(2,5-dimethylbenzyl)-5-(p-tolyl)tetrazole Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C17H18N4/c1-12-5-8-15(9-6-12)17-18-20-21(19-17)11-16-10-13(2)4-7-14(16)3/h4-10H,11H2,1-3H3