6-(4-ethylpiperazin-1-yl)carbonyl-2-(4-fluorophenyl)-5-methoxy-pyridazin-3-one

Systemtic Name: 6-(4-ethylpiperazin-1-yl)carbonyl-2-(4-fluorophenyl)-5-methoxy-pyridazin-3-one Openeye Name: 6-(4-ethylpiperazine-1-carbonyl)-2-(4-fluorophenyl)-5-methoxy-pyridazin-3-one CAS Name: 6-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-(4-fluorophenyl)-5-methoxy-3-pyridazinone IUPAC Name: 6-(4-ethylpiperazine-1-carbonyl)-2-(4-fluorophenyl)-5-methoxypyridazin-3-one Traditional Name: 6-(4-ethylpiperazine-1-carbonyl)-2-(4-fluorophenyl)-5-methoxy-pyridazin-3-one Formula: C18H21FN4O3 MolecularWeight: 360.382743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=NN(C(=O)C=C2OC)C3=CC=C(C=C3)F

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=NN(C(=O)C=C2OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H21FN4O3/c1-3-21-8-10-22(11-9-21)18(25)17-15(26-2)12-16(24)23(20-17)14-6-4-13(19)5-7-14/h4-7,12H,3,8-11H2,1-2H3