N-[5-[1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[5-[1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[5-[1-[2-(4-ethylanilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[5-[1-[2-(4-ethylanilino)-2-oxoethyl]-6-oxo-3-pyridazinyl]-2-methylphenyl]-2-methylpropanamide IUPAC Name: N-[5-[1-[2-(4-ethylanilino)-2-oxoethyl]-6-oxopyridazin-3-yl]-2-methylphenyl]-2-methylpropanamide Traditional Name: N-[5-[1-[2-(4-ethylanilino)-2-keto-ethyl]-6-keto-pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propionamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-5-18-7-10-20(11-8-18)26-23(30)15-29-24(31)13-12-21(28-29)19-9-6-17(4)22(14-19)27-25(32)16(2)3/h6-14,16H,5,15H2,1-4H3,(H,26,30)(H,27,32)