3-phenylmethoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3-benzyloxy-benzamide CAS Name: 3-phenylmethoxy-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3-benzoxy-benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-2-11-23-21-18(20-22-23)19-17(24)15-9-6-10-16(12-15)25-13-14-7-4-3-5-8-14/h2-10,12H,1,11,13H2,(H,19,21,24)