PubChem10186242
Molecular Formula:
C
32
H
25
N
5
O
2
InChI:
InChI=1/C32H25N5O2/c1-21-28-29(24-16-8-9-17-25(24)31(38)39)36-27-19-11-10-18-26(27)35(20-22-12-4-2-5-13-22)32(36)33-30(28)37(34-21)23-14-6-3-7-15-23/h2-19,29H,20H2,1H3,(H,38,39)/f/h38H
InChIKey:
InChIKey=ZRELGAOKBQEVCL-GLAYEKRECD
SMILES:
CC1=NN(C2=C1C(N3C4=CC=CC=C4N(C3=N2)CC5=CC=CC=C5)C6=CC=CC=C6C(=O)O)C7=CC=CC=C7
Names:
PubChem10186242
Registries:
PubChem CID 4458408
PubChem ID 10186242