6-(2,3-dihydroindol-1-ylcarbonyl)-2-(4-fluorophenyl)-5-methoxy-pyridazin-3-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-2-(4-fluorophenyl)-5-methoxy-pyridazin-3-one Openeye Name: 2-(4-fluorophenyl)-6-(indoline-1-carbonyl)-5-methoxy-pyridazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-2-(4-fluorophenyl)-5-methoxy-3-pyridazinone IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-2-(4-fluorophenyl)-5-methoxypyridazin-3-one Traditional Name: 2-(4-fluorophenyl)-6-(indoline-1-carbonyl)-5-methoxy-pyridazin-3-one Formula: C20H16FN3O3 MolecularWeight: 365.357743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3O3/c1-27-17-12-18(25)24(15-8-6-14(21)7-9-15)22-19(17)20(26)23-11-10-13-4-2-3-5-16(13)23/h2-9,12H,10-11H2,1H3