N-methyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-oxidanyl-propanamide

Systemtic Name: N-methyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide CAS Name: 2-hydroxy-N-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide IUPAC Name: 2-hydroxy-N-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide Traditional Name: 2-hydroxy-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-methyl-propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(C)C(=O)C(C)O

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(C)C(=O)C(C)O

InChI

InChI=1S/C15H19N3O3/c1-9-8-13(20)16-17-14(9)11-4-6-12(7-5-11)18(3)15(21)10(2)19/h4-7,9-10,19H,8H2,1-3H3,(H,16,20)