2-(6-ethyl-1-benzofuran-3-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C19H17N5O2/c1-2-13-6-7-17-14(11-26-18(17)8-13)9-19(25)21-15-4-3-5-16(10-15)24-12-20-22-23-24/h3-8,10-12H,2,9H2,1H3,(H,21,25)