N-(3,4-dimethylphenyl)-1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(3,5-dimethylanilino)-2-oxo-ethyl]-N-(3,4-dimethylphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-(3,4-dimethylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-(3,4-dimethylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-[2-(3,5-dimethylanilino)-2-keto-ethyl]-N-(3,4-dimethylphenyl)-6-keto-pyridazine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC(=C3)C)C)C

InChI

InChI=1S/C23H24N4O3/c1-14-9-15(2)11-19(10-14)24-21(28)13-27-22(29)8-7-20(26-27)23(30)25-18-6-5-16(3)17(4)12-18/h5-12H,13H2,1-4H3,(H,24,28)(H,25,30)