(7R)-5-(3-bromophenyl)-7-(4-fluorophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine

Systemtic Name: (7R)-5-(3-bromophenyl)-7-(4-fluorophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine Openeye Name: (7R)-5-(3-bromophenyl)-7-(4-fluorophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine CAS Name: (7R)-5-(3-bromophenyl)-7-(4-fluorophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine IUPAC Name: (7R)-5-(3-bromophenyl)-7-(4-fluorophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine Traditional Name: (7R)-5-(3-bromophenyl)-7-(4-fluorophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine Formula: C16H11BrFN5 MolecularWeight: 372.194443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CC(N3C(=N2)N=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=C[C@@H](N3C(=N2)N=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C16H11BrFN5/c17-12-3-1-2-11(8-12)14-9-15(10-4-6-13(18)7-5-10)23-16(19-14)20-21-22-23/h1-9,15H,(H,19,20,22)/t15-/m1/s1