6-(2,3-dihydroindol-1-ylcarbonyl)-2-[(3-fluorophenyl)methyl]pyridazin-3-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-2-[(3-fluorophenyl)methyl]pyridazin-3-one Openeye Name: 2-[(3-fluorophenyl)methyl]-6-(indoline-1-carbonyl)pyridazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-2-[(3-fluorophenyl)methyl]-3-pyridazinone IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-2-[(3-fluorophenyl)methyl]pyridazin-3-one Traditional Name: 2-(3-fluorobenzyl)-6-(indoline-1-carbonyl)pyridazin-3-one Formula: C20H16FN3O2 MolecularWeight: 349.358343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(=O)C=C3)CC4=CC(=CC=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(=O)C=C3)CC4=CC(=CC=C4)F

InChI

InChI=1S/C20H16FN3O2/c21-16-6-3-4-14(12-16)13-24-19(25)9-8-17(22-24)20(26)23-11-10-15-5-1-2-7-18(15)23/h1-9,12H,10-11,13H2