2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-propargyl-acetamide Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)CN1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C12H11N5O/c1-2-8-13-11(18)9-17-15-12(14-16-17)10-6-4-3-5-7-10/h1,3-7H,8-9H2,(H,13,18)