5-[4-[[4-(trifluoromethyl)phenyl]methylideneamino]phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-[4-[[4-(trifluoromethyl)phenyl]methylideneamino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[4-[[4-(trifluoromethyl)phenyl]methyleneamino]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[4-[[4-(trifluoromethyl)phenyl]methylideneamino]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[4-[[4-(trifluoromethyl)phenyl]methylideneamino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[4-[[4-(trifluoromethyl)benzylidene]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H14F3N3O MolecularWeight: 345.31847

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1C2=CC=C(C=C2)N=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1C=NNC(=O)C1C2=CC=C(C=C2)N=CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O/c19-18(20,21)14-5-1-12(2-6-14)11-22-15-7-3-13(4-8-15)16-9-10-23-24-17(16)25/h1-8,10-11,16H,9H2,(H,24,25)