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

Systemtic Name: N-methyl-N-[1-(oxidanylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]-4-undecanoyl-pyridazine-3-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)-3-phenyl-propyl]-N-methyl-4-undecanoyl-pyridazine-3-carboxamide CAS Name: N-[1-(hydroxyamino)-1-oxo-4-phenylbutan-2-yl]-N-methyl-4-(1-oxoundecyl)-3-pyridazinecarboxamide IUPAC Name: N-[1-(hydroxyamino)-1-oxo-4-phenylbutan-2-yl]-N-methyl-4-undecanoylpyridazine-3-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)-3-phenyl-propyl]-N-methyl-4-undecanoyl-pyridazine-3-carboxamide Formula: C27H38N4O4 MolecularWeight: 482.61502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O4/c1-3-4-5-6-7-8-9-13-16-24(32)22-19-20-28-29-25(22)27(34)31(2)23(26(33)30-35)18-17-21-14-11-10-12-15-21/h10-12,14-15,19-20,23,35H,3-9,13,16-18H2,1-2H3,(H,30,33)