N-[2-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-6-(4-methylphenyl)-3-oxidanylidene-pyridazin-4-yl]propanamide

Systemtic Name: N-[2-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-6-(4-methylphenyl)-3-oxidanylidene-pyridazin-4-yl]propanamide Openeye Name: N-[2-[2-(3-ethylanilino)-2-oxo-ethyl]-3-oxo-6-(p-tolyl)pyridazin-4-yl]propanamide CAS Name: N-[2-[2-(3-ethylanilino)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-4-pyridazinyl]propanamide IUPAC Name: N-[2-[2-(3-ethylanilino)-2-oxoethyl]-6-(4-methylphenyl)-3-oxopyridazin-4-yl]propanamide Traditional Name: N-[2-[2-(3-ethylanilino)-2-keto-ethyl]-3-keto-6-(p-tolyl)pyridazin-4-yl]propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=CC(=N2)C3=CC=C(C=C3)C)NC(=O)CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=CC(=N2)C3=CC=C(C=C3)C)NC(=O)CC

InChI

InChI=1S/C24H26N4O3/c1-4-17-7-6-8-19(13-17)25-23(30)15-28-24(31)21(26-22(29)5-2)14-20(27-28)18-11-9-16(3)10-12-18/h6-14H,4-5,15H2,1-3H3,(H,25,30)(H,26,29)