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

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-propoxy-propanamide Openeye Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-propoxy-propanamide CAS Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-propoxypropanamide IUPAC Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-propoxypropanamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-propoxy-propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-4-9-23-12(3)17(22)18-14-7-5-13(6-8-14)16-11(2)10-15(21)19-20-16/h5-8,11-12H,4,9-10H2,1-3H3,(H,18,22)(H,19,21)