MF: C49H55N7O4S
MW: 838.1 g/mol
IUPAC Name: 1-hydroxy-4-[5-methyl-2-phenyl-4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]pyrazol-3-yl]oxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide
SMILES: CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C(=NN4C5=CC=CC=C5)C)CSC6=NN=NN6C7=CC=CC=C7)O
InChIKey: KMGTTXLBMOHSIO-UHFFFAOYSA-N
InChI: InChI=1S/C49H55N7O4S/c1-3-4-5-6-7-8-9-10-11-12-13-24-33-59-44-32-23-22-31-43(44)50-47(58)41-34-45(39-29-20-21-30-40(39)46(41)57)60-48-42(36(2)52-55(48)37-25-16-14-17-26-37)35-61-49-51-53-54-56(49)38-27-18-15-19-28-38/h14-23,25-32,34,57H,3-13,24,33,35H2,1-2H3,(H,50,58)
