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N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-undecanoyl-pyridazine-3-carboxamide

N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-undecanoyl-pyridazine-3-carboxamide

Systemtic Name:N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-undecanoyl-pyridazine-3-carboxamide
Openeye Name:N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)-4-undecanoyl-pyridazine-3-carboxamide
CAS Name:N-[1-(hydroxyamino)-1-oxopropan-2-yl]-4-(1-oxoundecyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-pyridazinecarboxamide
IUPAC Name:N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-undecanoylpyridazine-3-carboxamide
Traditional Name:N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)-4-undecanoyl-pyridazine-3-carboxamide
Formula: C28H47N5O4
MolecularWeight: 517.70388
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)C1=C(N=NC=C1)C(=O)N(C2CC(NC(C2)(C)C)(C)C)C(C)C(=O)NO


Isomeric SMILES

CCCCCCCCCCC(=O)C1=C(N=NC=C1)C(=O)N(C2CC(NC(C2)(C)C)(C)C)C(C)C(=O)NO


InChI

InChI=1S/C28H47N5O4/c1-7-8-9-10-11-12-13-14-15-23(34)22-16-17-29-30-24(22)26(36)33(20(2)25(35)31-37)21-18-27(3,4)32-28(5,6)19-21/h16-17,20-21,32,37H,7-15,18-19H2,1-6H3,(H,31,35)


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