7-(5-bromanyl-2-fluoranyl-phenyl)-5-(4-ethylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 7-(5-bromanyl-2-fluoranyl-phenyl)-5-(4-ethylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 7-(5-bromo-2-fluoro-phenyl)-5-(4-ethylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 7-(5-bromo-2-fluorophenyl)-5-(4-ethylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 7-(5-bromo-2-fluorophenyl)-5-(4-ethylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 7-(5-bromo-2-fluoro-phenyl)-5-(4-ethylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C19H16BrFN4 MolecularWeight: 399.259543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(N3C(=N2)N=CN3)C4=C(C=CC(=C4)Br)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(N3C(=N2)N=CN3)C4=C(C=CC(=C4)Br)F

InChI

InChI=1S/C19H16BrFN4/c1-2-12-3-5-13(6-4-12)17-10-18(25-19(24-17)22-11-23-25)15-9-14(20)7-8-16(15)21/h3-11,18H,2H2,1H3,(H,22,23,24)