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

Systemtic Name: 1-(2,5-dimethylphenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-N-ethyl-6-keto-N-[2-keto-2-(m-anisidino)ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H28N4O4/c1-5-27(15-22(29)25-18-7-6-8-19(14-18)32-4)24(31)20-11-12-23(30)28(26-20)21-13-16(2)9-10-17(21)3/h6-10,13-14H,5,11-12,15H2,1-4H3,(H,25,29)