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N-methyl-4-nonanoyl-N-[1-(oxidanylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]pyridazine-3-carboxamide

N-methyl-4-nonanoyl-N-[1-(oxidanylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]pyridazine-3-carboxamide

Systemtic Name:N-methyl-4-nonanoyl-N-[1-(oxidanylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]pyridazine-3-carboxamide
Openeye Name:N-[1-(hydroxycarbamoyl)-3-phenyl-propyl]-N-methyl-4-nonanoyl-pyridazine-3-carboxamide
CAS Name:N-[1-(hydroxyamino)-1-oxo-4-phenylbutan-2-yl]-N-methyl-4-(1-oxononyl)-3-pyridazinecarboxamide
IUPAC Name:N-[1-(hydroxyamino)-1-oxo-4-phenylbutan-2-yl]-N-methyl-4-nonanoylpyridazine-3-carboxamide
Traditional Name:N-[1-(hydroxycarbamoyl)-3-phenyl-propyl]-N-methyl-4-pelargonyl-pyridazine-3-carboxamide
Formula: C25H34N4O4
MolecularWeight: 454.56186
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)C1=C(N=NC=C1)C(=O)N(C)C(CCC2=CC=CC=C2)C(=O)NO


Isomeric SMILES

CCCCCCCCC(=O)C1=C(N=NC=C1)C(=O)N(C)C(CCC2=CC=CC=C2)C(=O)NO


InChI

InChI=1S/C25H34N4O4/c1-3-4-5-6-7-11-14-22(30)20-17-18-26-27-23(20)25(32)29(2)21(24(31)28-33)16-15-19-12-9-8-10-13-19/h8-10,12-13,17-18,21,33H,3-7,11,14-16H2,1-2H3,(H,28,31)


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