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

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-propyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-6-oxo-N-propyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-6-oxo-N-propyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-6-oxo-N-propyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-4,5-dihydropyridazine-3-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C25H30N4O3/c1-5-14-28(16-23(30)26-20-9-7-6-8-18(20)3)25(32)21-12-13-24(31)29(27-21)22-15-17(2)10-11-19(22)4/h6-11,15H,5,12-14,16H2,1-4H3,(H,26,30)