4-bromanyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-3-(trifluoromethyl)aniline

Systemtic Name: 4-bromanyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-3-(trifluoromethyl)aniline Openeye Name: 4-bromo-N-[(1-phenyltetrazol-5-yl)methyl]-3-(trifluoromethyl)aniline CAS Name: 4-bromo-N-[(1-phenyl-5-tetrazolyl)methyl]-3-(trifluoromethyl)aniline IUPAC Name: 4-bromo-N-[(1-phenyltetrazol-5-yl)methyl]-3-(trifluoromethyl)aniline Traditional Name: [4-bromo-3-(trifluoromethyl)phenyl]-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C15H11BrF3N5 MolecularWeight: 398.18055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CNC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CNC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C15H11BrF3N5/c16-13-7-6-10(8-12(13)15(17,18)19)20-9-14-21-22-23-24(14)11-4-2-1-3-5-11/h1-8,20H,9H2