1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol

Systemtic Name: 1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol Openeye Name: 1-(4-bromo-2-fluoro-anilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol CAS Name: 1-(4-bromo-2-fluoroanilino)-3-(5-phenyl-1-tetrazolyl)-2-propanol IUPAC Name: 1-(4-bromo-2-fluoroanilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Traditional Name: 1-(4-bromo-2-fluoro-anilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Formula: C16H15BrFN5O MolecularWeight: 392.225603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC(CNC3=C(C=C(C=C3)Br)F)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC(CNC3=C(C=C(C=C3)Br)F)O

InChI

InChI=1S/C16H15BrFN5O/c17-12-6-7-15(14(18)8-12)19-9-13(24)10-23-16(20-21-22-23)11-4-2-1-3-5-11/h1-8,13,19,24H,9-10H2