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1-[4-[3-[4-[bis(fluoranyl)methoxy]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]-N,N-dimethyl-methanamine

1-[4-[3-[4-[bis(fluoranyl)methoxy]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name:1-[4-[3-[4-[bis(fluoranyl)methoxy]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]-N,N-dimethyl-methanamine
Openeye Name:1-[4-[3-[4-(difluoromethoxy)phenyl]-1H-1,2,4-triazol-5-yl]phenyl]-N,N-dimethyl-methanamine
CAS Name:1-[4-[3-[4-(difluoromethoxy)phenyl]-1H-1,2,4-triazol-5-yl]phenyl]-N,N-dimethylmethanamine
IUPAC Name:1-[4-[3-[4-(difluoromethoxy)phenyl]-1H-1,2,4-triazol-5-yl]phenyl]-N,N-dimethylmethanamine
Traditional Name:[4-[3-[4-(difluoromethoxy)phenyl]-1H-1,2,4-triazol-5-yl]benzyl]-dimethyl-amine
Formula: C18H18F2N4O
MolecularWeight: 344.358526
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=NC(=NN2)C3=CC=C(C=C3)OC(F)F


Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=NC(=NN2)C3=CC=C(C=C3)OC(F)F


InChI

InChI=1S/C18H18F2N4O/c1-24(2)11-12-3-5-13(6-4-12)16-21-17(23-22-16)14-7-9-15(10-8-14)25-18(19)20/h3-10,18H,11H2,1-2H3,(H,21,22,23)


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