N-[5-[1-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-yl]-2-methyl-phenyl]propanamide

Systemtic Name: N-[5-[1-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-yl]-2-methyl-phenyl]propanamide Openeye Name: N-[5-[1-[2-(2-ethylanilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-yl]-2-methyl-phenyl]propanamide CAS Name: N-[5-[1-[2-(2-ethylanilino)-2-oxoethyl]-6-oxo-3-pyridazinyl]-2-methylphenyl]propanamide IUPAC Name: N-[5-[1-[2-(2-ethylanilino)-2-oxoethyl]-6-oxopyridazin-3-yl]-2-methylphenyl]propanamide Traditional Name: N-[5-[1-[2-(2-ethylanilino)-2-keto-ethyl]-6-keto-pyridazin-3-yl]-2-methyl-phenyl]propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)NC(=O)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)NC(=O)CC

InChI

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