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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-6-keto-N-methyl-1H-pyridazine-3-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C16H18N4O3/c1-10-5-4-6-11(2)15(10)17-14(22)9-20(3)16(23)12-7-8-13(21)19-18-12/h4-8H,9H2,1-3H3,(H,17,22)(H,19,21)