N-methyl-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-4-undecanoyl-pyridazine-3-carboxamide

Systemtic Name: N-methyl-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-4-undecanoyl-pyridazine-3-carboxamide Openeye Name: N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-N-methyl-4-undecanoyl-pyridazine-3-carboxamide CAS Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-4-(1-oxoundecyl)-3-pyridazinecarboxamide IUPAC Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-4-undecanoylpyridazine-3-carboxamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-N-methyl-4-undecanoyl-pyridazine-3-carboxamide Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)C1=C(N=NC=C1)C(=O)N(C)C(C)C(=O)NO

Isomeric SMILES

CCCCCCCCCCC(=O)C1=C(N=NC=C1)C(=O)N(C)C(C)C(=O)NO

InChI

InChI=1S/C20H32N4O4/c1-4-5-6-7-8-9-10-11-12-17(25)16-13-14-21-22-18(16)20(27)24(3)15(2)19(26)23-28/h13-15,28H,4-12H2,1-3H3,(H,23,26)