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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C)O

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C)O

InChI

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