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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2N=C(N=N2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2N=C(N=N2)C3=CN=CC=C3

InChI

InChI=1S/C13H11N5/c1-2-5-11(6-3-1)10-18-16-13(15-17-18)12-7-4-8-14-9-12/h1-9H,10H2