2-methoxy-6-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridin-3-amine

Systemtic Name: 2-methoxy-6-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridin-3-amine Openeye Name: 2-methoxy-6-(5-phenyltetrazol-2-yl)pyridin-3-amine CAS Name: 2-methoxy-6-(5-phenyl-2-tetrazolyl)-3-pyridinamine IUPAC Name: 2-methoxy-6-(5-phenyltetrazol-2-yl)pyridin-3-amine Traditional Name: [2-methoxy-6-(5-phenyltetrazol-2-yl)-3-pyridyl]amine Formula: C13H12N6O MolecularWeight: 268.27398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2N=C(N=N2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2N=C(N=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C13H12N6O/c1-20-13-10(14)7-8-11(15-13)19-17-12(16-18-19)9-5-3-2-4-6-9/h2-8H,14H2,1H3