N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Systemtic Name: N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide Openeye Name: N-(2-ethyltetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide CAS Name: N-(2-ethyl-5-tetrazolyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide IUPAC Name: N-(2-ethyltetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide Traditional Name: N-(2-ethyltetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=O)C2C3=CC=CC=C3COC4=CC=CC=C24

Isomeric SMILES

CCN1N=C(N=N1)NC(=O)C2C3=CC=CC=C3COC4=CC=CC=C24

InChI

InChI=1S/C18H17N5O2/c1-2-23-21-18(20-22-23)19-17(24)16-13-8-4-3-7-12(13)11-25-15-10-6-5-9-14(15)16/h3-10,16H,2,11H2,1H3,(H,19,21,24)