2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

InChI

InChI=1S/C22H22N4O2/c1-4-26-13-23-25-22(26)16-6-5-7-18(10-16)24-21(27)11-17-12-28-20-9-15(3)14(2)8-19(17)20/h5-10,12-13H,4,11H2,1-3H3,(H,24,27)