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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-6-keto-N-methyl-pyridazine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-16-8-7-9-17(2)22(16)24-20(28)15-26(3)23(30)19-12-13-21(29)27(25-19)14-18-10-5-4-6-11-18/h4-13H,14-15H2,1-3H3,(H,24,28)