2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[3-(4-fluoranylphenoxy)propyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[3-(4-fluoranylphenoxy)propyl]-N-methyl-ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[3-(4-fluorophenoxy)propyl]-N-methyl-acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[3-(4-fluorophenoxy)propyl]-N-methylacetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[3-(4-fluorophenoxy)propyl]-N-methylacetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[3-(4-fluorophenoxy)propyl]-N-methyl-acetamide Formula: C18H23FN4O3 MolecularWeight: 362.398623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)N(C)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)N(C)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C18H23FN4O3/c1-21(2)15-11-17(24)23(20-12-15)13-18(25)22(3)9-4-10-26-16-7-5-14(19)6-8-16/h5-8,11-12H,4,9-10,13H2,1-3H3