N-[7-(4-fluorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-nitro-benzamide

Systemtic Name: N-[7-(4-fluorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-nitro-benzamide Openeye Name: N-[7-(4-fluorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-nitro-benzamide CAS Name: N-[7-(4-fluorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-nitrobenzamide IUPAC Name: N-[7-(4-fluorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-nitrobenzamide Traditional Name: N-[7-(4-fluorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-nitro-benzamide Formula: C24H17FN6O3 MolecularWeight: 456.428583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(N3C(=N2)N=C(N3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(N3C(=N2)N=C(N3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)F

InChI

InChI=1S/C24H17FN6O3/c25-18-10-6-16(7-11-18)21-14-20(15-4-2-1-3-5-15)26-24-28-23(29-30(21)24)27-22(32)17-8-12-19(13-9-17)31(33)34/h1-14,21H,(H2,26,27,28,29,32)