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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-(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=C(C=C3)N4C=NN=N4

Isomeric SMILES

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

InChI

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