1-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine Openeye Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine CAS Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)methanimine IUPAC Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(5-methyl-2-phenylpyrazol-3-yl)methanimine Traditional Name: (E)-[5-bromo-2-(difluoromethoxy)benzylidene]-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C18H14BrF2N3O MolecularWeight: 406.224066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N=CC2=C(C=CC(=C2)Br)OC(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)/N=C/C2=C(C=CC(=C2)Br)OC(F)F)C3=CC=CC=C3

InChI

InChI=1S/C18H14BrF2N3O/c1-12-9-17(24(23-12)15-5-3-2-4-6-15)22-11-13-10-14(19)7-8-16(13)25-18(20)21/h2-11,18H,1H3/b22-11+