1-[(6-methylpyridin-2-yl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(6-methylpyridin-2-yl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(6-methyl-2-pyridyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(6-methyl-2-pyridinyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(6-methylpyridin-2-yl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(6-methyl-2-pyridyl)methyleneamino]tetrazol-5-yl]-phenyl-amine Formula: C14H13N7 MolecularWeight: 279.29992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NN2C(=NN=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=N1)C=NN2C(=NN=N2)NC3=CC=CC=C3

InChI

InChI=1S/C14H13N7/c1-11-6-5-9-13(16-11)10-15-21-14(18-19-20-21)17-12-7-3-2-4-8-12/h2-10H,1H3,(H,17,18,20)