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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-9-4-3-5-10(2)14(9)17-13(21)8-16-15(22)11-6-7-12(20)19-18-11/h3-7H,8H2,1-2H3,(H,16,22)(H,17,21)(H,19,20)