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

Systemtic Name: N-(4-methoxyphenyl)-6-oxidanylidene-1-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyridazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-oxo-1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-6-oxo-1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-6-oxo-1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-keto-2-mesidino-ethyl)-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H24N4O4/c1-14-11-15(2)22(16(3)12-14)25-20(28)13-27-21(29)10-9-19(26-27)23(30)24-17-5-7-18(31-4)8-6-17/h5-12H,13H2,1-4H3,(H,24,30)(H,25,28)