N-methoxy-N-methyl-5-[1-(oxidanylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]-4-undecanoyl-pyridazine-3-carboxamide

Systemtic Name: N-methoxy-N-methyl-5-[1-(oxidanylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]-4-undecanoyl-pyridazine-3-carboxamide Openeye Name: 5-[1-(hydroxycarbamoyl)-3-phenyl-propyl]-N-methoxy-N-methyl-4-undecanoyl-pyridazine-3-carboxamide CAS Name: 5-[1-(hydroxyamino)-1-oxo-4-phenylbutan-2-yl]-N-methoxy-N-methyl-4-(1-oxoundecyl)-3-pyridazinecarboxamide IUPAC Name: 5-[1-(hydroxyamino)-1-oxo-4-phenylbutan-2-yl]-N-methoxy-N-methyl-4-undecanoylpyridazine-3-carboxamide Traditional Name: 5-[1-(hydroxycarbamoyl)-3-phenyl-propyl]-N-methoxy-N-methyl-4-undecanoyl-pyridazine-3-carboxamide Formula: C28H40N4O5 MolecularWeight: 512.641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)C1=C(N=NC=C1C(CCC2=CC=CC=C2)C(=O)NO)C(=O)N(C)OC

Isomeric SMILES

CCCCCCCCCCC(=O)C1=C(N=NC=C1C(CCC2=CC=CC=C2)C(=O)NO)C(=O)N(C)OC

InChI

InChI=1S/C28H40N4O5/c1-4-5-6-7-8-9-10-14-17-24(33)25-23(20-29-30-26(25)28(35)32(2)37-3)22(27(34)31-36)19-18-21-15-12-11-13-16-21/h11-13,15-16,20,22,36H,4-10,14,17-19H2,1-3H3,(H,31,34)