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

Systemtic Name: N-(4-chlorophenyl)-2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-(6-keto-3-p-phenetyl-pyridazin-1-yl)acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-2-27-17-9-3-14(4-10-17)18-11-12-20(26)24(23-18)13-19(25)22-16-7-5-15(21)6-8-16/h3-12H,2,13H2,1H3,(H,22,25)