N-(4-ethylphenyl)-2-[3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]acetamide CAS Name: N-(4-ethylphenyl)-2-[3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]acetamide Traditional Name: N-(4-ethylphenyl)-2-[3-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3

InChI

InChI=1S/C21H21N3O3/c1-2-15-6-8-17(9-7-15)22-21(26)14-27-19-5-3-4-16(13-19)12-18-10-11-20(25)24-23-18/h3-11,13H,2,12,14H2,1H3,(H,22,26)(H,24,25)