N-(3,4-dimethylphenyl)-1-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-6-oxo-1-[2-oxo-2-(p-tolylmethylamino)ethyl]pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-1-[2-keto-2-[(4-methylbenzyl)amino]ethyl]pyridazine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H24N4O3/c1-15-4-7-18(8-5-15)13-24-21(28)14-27-22(29)11-10-20(26-27)23(30)25-19-9-6-16(2)17(3)12-19/h4-12H,13-14H2,1-3H3,(H,24,28)(H,25,30)