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

Systemtic Name: N-ethyl-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-ethyl-2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(m-tolyl)acetamide CAS Name: N-ethyl-2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-ethyl-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-(m-tolyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-4-24(18-7-5-6-16(2)14-18)22(27)15-25-21(26)13-12-20(23-25)17-8-10-19(28-3)11-9-17/h5-14H,4,15H2,1-3H3