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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-6-keto-1-methyl-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)CNC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

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

InChI

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