N-[(E)-2-[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-4-(trifluoromethyloxy)aniline

Systemtic Name: N-[(E)-2-[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-4-(trifluoromethyloxy)aniline Openeye Name: N-[(E)-2-[1-(4-fluorophenyl)tetrazol-5-yl]vinyl]-4-(trifluoromethoxy)aniline CAS Name: N-[(E)-2-[1-(4-fluorophenyl)-5-tetrazolyl]ethenyl]-4-(trifluoromethoxy)aniline IUPAC Name: N-[(E)-2-[1-(4-fluorophenyl)tetrazol-5-yl]ethenyl]-4-(trifluoromethoxy)aniline Traditional Name: [(E)-2-[1-(4-fluorophenyl)tetrazol-5-yl]vinyl]-[4-(trifluoromethoxy)phenyl]amine Formula: C16H11F4N5O MolecularWeight: 365.285053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=CC2=NN=NN2C3=CC=C(C=C3)F)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N/C=C/C2=NN=NN2C3=CC=C(C=C3)F)OC(F)(F)F

InChI

InChI=1S/C16H11F4N5O/c17-11-1-5-13(6-2-11)25-15(22-23-24-25)9-10-21-12-3-7-14(8-4-12)26-16(18,19)20/h1-10,21H/b10-9+