[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-methyl-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: [1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-methyl-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: [2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl] 1-methyl-6-oxo-pyridazine-3-carboxylate CAS Name: 1-methyl-6-oxo-3-pyridazinecarboxylic acid [1-(2,6-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,6-dimethylanilino)-1-oxopropan-2-yl] 1-methyl-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-1-methyl-pyridazine-3-carboxylic acid [2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C17H19N3O4/c1-10-6-5-7-11(2)15(10)18-16(22)12(3)24-17(23)13-8-9-14(21)20(4)19-13/h5-9,12H,1-4H3,(H,18,22)