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

Systemtic Name: N-(4-methoxyphenyl)-1-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N4O5/c1-31-18-9-7-17(8-10-18)25-23(30)19-11-12-22(29)27(26-19)15-21(28)24-14-13-16-5-3-4-6-20(16)32-2/h3-12H,13-15H2,1-2H3,(H,24,28)(H,25,30)