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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=NN=N2)C3=C(C(=CC=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=NN=N2)C3=C(C(=CC=C3)C)C

InChI

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