N-(2,3-dimethylphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-amine

Systemtic Name: N-(2,3-dimethylphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-amine Openeye Name: N-(2,3-dimethylphenyl)-3-(2H-tetrazol-5-yl)pyridin-2-amine CAS Name: N-(2,3-dimethylphenyl)-3-(2H-tetrazol-5-yl)-2-pyridinamine IUPAC Name: N-(2,3-dimethylphenyl)-3-(2H-tetrazol-5-yl)pyridin-2-amine Traditional Name: (2,3-dimethylphenyl)-[3-(2H-tetrazol-5-yl)-2-pyridyl]amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C(C=CC=N2)C3=NNN=N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C(C=CC=N2)C3=NNN=N3)C

InChI

InChI=1S/C14H14N6/c1-9-5-3-7-12(10(9)2)16-13-11(6-4-8-15-13)14-17-19-20-18-14/h3-8H,1-2H3,(H,15,16)(H,17,18,19,20)