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

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-N-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-N-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-N-(p-tolyl)pyridazine-3-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N4O4/c1-16-3-7-18(8-4-16)25-23(30)20-11-12-22(29)27(26-20)15-21(28)24-14-13-17-5-9-19(31-2)10-6-17/h3-12H,13-15H2,1-2H3,(H,24,28)(H,25,30)