N-[(1R)-1-(4-bromophenyl)ethyl]-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[5-(4-fluorophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide Formula: C17H15BrFN5O MolecularWeight: 404.236303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H15BrFN5O/c1-11(12-2-6-14(18)7-3-12)20-16(25)10-24-22-17(21-23-24)13-4-8-15(19)9-5-13/h2-9,11H,10H2,1H3,(H,20,25)/t11-/m1/s1