N-[1-[4-(4-cyanophenyl)phenoxy]-3-(6-oxidanylidenepyridazin-1-yl)propan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(6-oxidanylidenepyridazin-1-yl)propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-(6-oxopyridazin-1-yl)ethyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(6-oxo-1-pyridazinyl)propan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(6-oxopyridazin-1-yl)propan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-(6-ketopyridazin-1-yl)ethyl]-N-hydroxy-formamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N(C=O)O

Isomeric SMILES

C1=CC(=O)N(N=C1)CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N(C=O)O

InChI

InChI=1S/C21H18N4O4/c22-12-16-3-5-17(6-4-16)18-7-9-20(10-8-18)29-14-19(25(28)15-26)13-24-21(27)2-1-11-23-24/h1-11,15,19,28H,13-14H2