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

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-oxidanyl-heptanamide Openeye Name: 2-hydroxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]heptanamide CAS Name: 2-hydroxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]heptanamide IUPAC Name: 2-hydroxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]heptanamide Traditional Name: 2-hydroxy-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]enanthamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-3-4-5-6-15(22)18(24)19-14-9-7-13(8-10-14)17-12(2)11-16(23)20-21-17/h7-10,12,15,22H,3-6,11H2,1-2H3,(H,19,24)(H,20,23)