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

Systemtic Name: N-methyl-6-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-methyl-6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridazine-3-carboxamide CAS Name: N-methyl-6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-methyl-6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(2-keto-2-mesidino-ethyl)-N-methyl-pyridazine-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H26N4O3/c1-16-12-17(2)23(18(3)13-16)25-21(29)15-27(4)24(31)20-10-11-22(30)28(26-20)14-19-8-6-5-7-9-19/h5-13H,14-15H2,1-4H3,(H,25,29)