(2-ethyl-1-benzofuran-3-yl)-[3-methyl-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]methanone

Systemtic Name: (2-ethyl-1-benzofuran-3-yl)-[3-methyl-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]methanone Openeye Name: (2-ethylbenzofuran-3-yl)-[3-methyl-4-(2H-tetrazol-5-ylmethoxy)phenyl]methanone CAS Name: (2-ethyl-3-benzofuranyl)-[3-methyl-4-(2H-tetrazol-5-ylmethoxy)phenyl]methanone IUPAC Name: (2-ethyl-1-benzofuran-3-yl)-[3-methyl-4-(2H-tetrazol-5-ylmethoxy)phenyl]methanone Traditional Name: (2-ethylbenzofuran-3-yl)-[3-methyl-4-(2H-tetrazol-5-ylmethoxy)phenyl]methanone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OCC4=NNN=N4)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OCC4=NNN=N4)C

InChI

InChI=1S/C20H18N4O3/c1-3-15-19(14-6-4-5-7-17(14)27-15)20(25)13-8-9-16(12(2)10-13)26-11-18-21-23-24-22-18/h4-10H,3,11H2,1-2H3,(H,21,22,23,24)