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

Systemtic Name: 2-bromanyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pentanamide Openeye Name: 2-bromo-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pentanamide CAS Name: 2-bromo-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pentanamide IUPAC Name: 2-bromo-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pentanamide Traditional Name: 2-bromo-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]valeramide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C)Br

Isomeric SMILES

CCCC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C)Br

InChI

InChI=1S/C16H20BrN3O2/c1-3-4-13(17)16(22)18-12-7-5-11(6-8-12)15-10(2)9-14(21)19-20-15/h5-8,10,13H,3-4,9H2,1-2H3,(H,18,22)(H,19,21)