1-[(1S,2S)-2-bromanyl-1,2-diphenyl-ethyl]-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 1-[(1S,2S)-2-bromanyl-1,2-diphenyl-ethyl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-[(1S,2S)-2-bromo-1,2-diphenyl-ethyl]-5-phenyl-tetrazole CAS Name: 1-[(1S,2S)-2-bromo-1,2-diphenylethyl]-5-phenyltetrazole IUPAC Name: 1-[(1S,2S)-2-bromo-1,2-diphenylethyl]-5-phenyltetrazole Traditional Name: 1-[(1S,2S)-2-bromo-1,2-diphenyl-ethyl]-5-phenyl-tetrazole Formula: C21H17BrN4 MolecularWeight: 405.29048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C(C3=CC=CC=C3)C(C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2[C@@H](C3=CC=CC=C3)[C@H](C4=CC=CC=C4)Br

InChI

InChI=1S/C21H17BrN4/c22-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)26-21(23-24-25-26)18-14-8-3-9-15-18/h1-15,19-20H/t19-,20-/m0/s1