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

Systemtic Name: N-(3,4-dimethylphenyl)-1-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-1-[2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]pyridazine-3-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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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)NCCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H26N4O4/c1-16-8-9-19(14-17(16)2)26-24(31)20-10-11-23(30)28(27-20)15-22(29)25-13-12-18-6-4-5-7-21(18)32-3/h4-11,14H,12-13,15H2,1-3H3,(H,25,29)(H,26,31)