5-methyl-2-[6-[[4-(trifluoromethyloxy)phenyl]methoxy]pyridazin-3-yl]-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-[6-[[4-(trifluoromethyloxy)phenyl]methoxy]pyridazin-3-yl]-1H-pyrazol-3-one Openeye Name: 5-methyl-2-[6-[[4-(trifluoromethoxy)phenyl]methoxy]pyridazin-3-yl]-1H-pyrazol-3-one CAS Name: 5-methyl-2-[6-[[4-(trifluoromethoxy)phenyl]methoxy]-3-pyridazinyl]-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-[6-[[4-(trifluoromethoxy)phenyl]methoxy]pyridazin-3-yl]-1H-pyrazol-3-one Traditional Name: 5-methyl-2-[6-[4-(trifluoromethoxy)benzyl]oxypyridazin-3-yl]-3-pyrazolin-3-one Formula: C16H13F3N4O3 MolecularWeight: 366.29463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=NN=C(C=C2)OCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC(=O)N(N1)C2=NN=C(C=C2)OCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H13F3N4O3/c1-10-8-15(24)23(22-10)13-6-7-14(21-20-13)25-9-11-2-4-12(5-3-11)26-16(17,18)19/h2-8,22H,9H2,1H3