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

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C21H20N4O2/c1-3-25-13-22-24-21(25)15-5-4-6-17(10-15)23-20(26)11-16-12-27-19-9-14(2)7-8-18(16)19/h4-10,12-13H,3,11H2,1-2H3,(H,23,26)