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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C12H13N5O MolecularWeight: 243.26452

Click to see the large picture

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/C12H13N5O/c1-2-8-13-11(18)9-17-15-12(14-16-17)10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,13,18)