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

Systemtic Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(3-methyl-6-oxidanylidene-pyridazin-1-yl)propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-(3-methyl-6-oxo-pyridazin-1-yl)ethyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(3-methyl-6-oxo-1-pyridazinyl)propan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(3-methyl-6-oxopyridazin-1-yl)propan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-(6-keto-3-methyl-pyridazin-1-yl)ethyl]-N-hydroxy-formamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N(C=O)O

Isomeric SMILES

CC1=NN(C(=O)C=C1)CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N(C=O)O

InChI

InChI=1S/C22H20N4O4/c1-16-2-11-22(28)25(24-16)13-20(26(29)15-27)14-30-21-9-7-19(8-10-21)18-5-3-17(12-23)4-6-18/h2-11,15,20,29H,13-14H2,1H3