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

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-keto-2-mesidino-ethyl)-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=NN(C(=O)C=C2)CCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=NN(C(=O)C=C2)CCOC)C

InChI

InChI=1S/C19H24N4O4/c1-12-9-13(2)18(14(3)10-12)21-16(24)11-20-19(26)15-5-6-17(25)23(22-15)7-8-27-4/h5-6,9-10H,7-8,11H2,1-4H3,(H,20,26)(H,21,24)