1-[(2-methylphenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(2-methylphenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(o-tolylmethyleneamino)-N-phenyl-tetrazol-5-amine CAS Name: 1-[(2-methylphenyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(2-methylphenyl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(2-methylbenzylidene)amino]tetrazol-5-yl]-phenyl-amine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C(=NN=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C=NN2C(=NN=N2)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N6/c1-12-7-5-6-8-13(12)11-16-21-15(18-19-20-21)17-14-9-3-2-4-10-14/h2-11H,1H3,(H,17,18,20)