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

Systemtic Name: 3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]pyridine Openeye Name: 3-[1-(p-tolyl)tetrazol-5-yl]pyridine CAS Name: 3-[1-(4-methylphenyl)-5-tetrazolyl]pyridine IUPAC Name: 3-[1-(4-methylphenyl)tetrazol-5-yl]pyridine Traditional Name: 3-[1-(p-tolyl)tetrazol-5-yl]pyridine Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=CC=C3

InChI

InChI=1S/C13H11N5/c1-10-4-6-12(7-5-10)18-13(15-16-17-18)11-3-2-8-14-9-11/h2-9H,1H3