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

Systemtic Name: 6-oxidanylidene-1-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-N-phenyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-N-phenyl-pyridazine-3-carboxamide CAS Name: 6-oxo-1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-N-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-keto-2-mesidino-ethyl)-N-phenyl-pyridazine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-14-11-15(2)21(16(3)12-14)24-19(27)13-26-20(28)10-9-18(25-26)22(29)23-17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,23,29)(H,24,27)