4-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[5-bromo-2-(difluoromethoxy)phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[5-bromo-2-(difluoromethoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[5-bromo-2-(difluoromethoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[5-bromo-2-(difluoromethoxy)benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C19H16BrF2N3O2 MolecularWeight: 436.250046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C=CC(=C3)Br)OC(F)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C=CC(=C3)Br)OC(F)F

InChI

InChI=1S/C19H16BrF2N3O2/c1-12-17(18(26)25(24(12)2)15-6-4-3-5-7-15)23-11-13-10-14(20)8-9-16(13)27-19(21)22/h3-11,19H,1-2H3