Molecular Formula:
C26H26ClN3O3
InChI: InChI=1/C26H26ClN3O3/c1-16-9-11-18(12-10-16)22-15-21(30(29-22)23(31)7-4-8-24(32)33)14-20-13-19-6-3-5-17(2)25(19)28-26(20)27/h3,5-6,9-13,21H,4,7-8,14-15H2,1-2H3,(H,32,33)/f/h32H
InChIKey: InChIKey=FFKBTXBIRJROGS-OKPOJWAQCW
SMILES: CC1=CC=C(C=C1)C2=NN(C(C2)CC3=C(N=C4C(=CC=CC4=C3)C)Cl)C(=O)CCCC(=O)O
Names:
5-[5-[(2-chloro-8-methyl-quinolin-3-yl)methyl]-3-(4-methylphenyl)-4,5-dihydropyrazol-1-yl]-5-oxo-pentanoic acid
Registries:
PubChem CID 4191566
PubChem ID 8380493