3-(2-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)pyridine

Systemtic Name: 3-(2-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)pyridine Openeye Name: 3-(2-prop-2-ynyltetrazol-5-yl)pyridine CAS Name: 3-(2-prop-2-ynyl-5-tetrazolyl)pyridine IUPAC Name: 3-(2-prop-2-ynyltetrazol-5-yl)pyridine Traditional Name: 3-(2-propargyltetrazol-5-yl)pyridine Formula: C9H7N5 MolecularWeight: 185.18538

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1N=C(N=N1)C2=CN=CC=C2

Isomeric SMILES

C#CCN1N=C(N=N1)C2=CN=CC=C2

InChI

InChI=1S/C9H7N5/c1-2-6-14-12-9(11-13-14)8-4-3-5-10-7-8/h1,3-5,7H,6H2