2-[(4-aminophenyl)methyl]-5-ethyl-6-[3-(fluoranylmethoxy)-4-methoxy-phenyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 2-[(4-aminophenyl)methyl]-5-ethyl-6-[3-(fluoranylmethoxy)-4-methoxy-phenyl]-4,5-dihydropyridazin-3-one Openeye Name: 2-[(4-aminophenyl)methyl]-5-ethyl-6-[3-(fluoromethoxy)-4-methoxy-phenyl]-4,5-dihydropyridazin-3-one CAS Name: 2-[(4-aminophenyl)methyl]-5-ethyl-6-[3-(fluoromethoxy)-4-methoxyphenyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-[(4-aminophenyl)methyl]-5-ethyl-6-[3-(fluoromethoxy)-4-methoxyphenyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-(4-aminobenzyl)-5-ethyl-6-[3-(fluoromethoxy)-4-methoxy-phenyl]-4,5-dihydropyridazin-3-one Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OCF)CC3=CC=C(C=C3)N

Isomeric SMILES

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OCF)CC3=CC=C(C=C3)N

InChI

InChI=1S/C21H24FN3O3/c1-3-15-11-20(26)25(12-14-4-7-17(23)8-5-14)24-21(15)16-6-9-18(27-2)19(10-16)28-13-22/h4-10,15H,3,11-13,23H2,1-2H3