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

Systemtic Name: N-(3-chlorophenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-amine Openeye Name: N-(3-chlorophenyl)-3-(2H-tetrazol-5-yl)pyridin-2-amine CAS Name: N-(3-chlorophenyl)-3-(2H-tetrazol-5-yl)-2-pyridinamine IUPAC Name: N-(3-chlorophenyl)-3-(2H-tetrazol-5-yl)pyridin-2-amine Traditional Name: (3-chlorophenyl)-[3-(2H-tetrazol-5-yl)-2-pyridyl]amine Formula: C12H9ClN6 MolecularWeight: 272.69306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN6/c13-8-3-1-4-9(7-8)15-11-10(5-2-6-14-11)12-16-18-19-17-12/h1-7H,(H,14,15)(H,16,17,18,19)