2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C18H20N4O2/c1-4-16-15(14-7-5-6-8-17(14)24-16)10-19-20-18(23)11-22-13(3)9-12(2)21-22/h5-10H,4,11H2,1-3H3,(H,20,23)/b19-10-