2-(4-ethoxyphenyl)-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-2-p-phenetyl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C20H21N3O4/c1-2-26-16-7-5-15(6-8-16)14-19(24)21-11-12-23-20(25)10-9-17(22-23)18-4-3-13-27-18/h3-10,13H,2,11-12,14H2,1H3,(H,21,24)