4-(2-phenacyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-(2-phenacyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-(2-phenacyltetrazol-5-yl)benzamide CAS Name: 4-(2-phenacyl-5-tetrazolyl)benzamide IUPAC Name: 4-(2-phenacyltetrazol-5-yl)benzamide Traditional Name: 4-(2-phenacyltetrazol-5-yl)benzamide Formula: C16H13N5O2 MolecularWeight: 307.30672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2/c17-15(23)12-6-8-13(9-7-12)16-18-20-21(19-16)10-14(22)11-4-2-1-3-5-11/h1-9H,10H2,(H2,17,23)