3-[5,6-bis(4-methoxyphenyl)pyridazin-3-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[5,6-bis(4-methoxyphenyl)pyridazin-3-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[5,6-bis(4-methoxyphenyl)pyridazin-3-yl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[5,6-bis(4-methoxyphenyl)-3-pyridazinyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[5,6-bis(4-methoxyphenyl)pyridazin-3-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[5,6-bis(4-methoxyphenyl)pyridazin-3-yl]-N-hydroxy-N-methyl-propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=NN=C(C(=C1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN(C(=O)CCC1=NN=C(C(=C1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H23N3O4/c1-25(27)21(26)13-8-17-14-20(15-4-9-18(28-2)10-5-15)22(24-23-17)16-6-11-19(29-3)12-7-16/h4-7,9-12,14,27H,8,13H2,1-3H3