3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]pyridine

Systemtic Name: 3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]pyridine Openeye Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]pyridine CAS Name: 3-[1-(4-methoxyphenyl)-5-tetrazolyl]pyridine IUPAC Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]pyridine Traditional Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]pyridine Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=CC=C3

InChI

InChI=1S/C13H11N5O/c1-19-12-6-4-11(5-7-12)18-13(15-16-17-18)10-3-2-8-14-9-10/h2-9H,1H3