N-cyclopentyl-2-[[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]-phenyl-amino]propanamide
Molecular Formula:
C
23
H
25
FN
6
O
2
InChI:
InChI=1/C23H25FN6O2/c1-16(23(32)25-19-7-5-6-8-19)30(20-9-3-2-4-10-20)21(31)15-29-27-22(26-28-29)17-11-13-18(24)14-12-17/h2-4,9-14,16,19H,5-8,15H2,1H3,(H,25,32)/f/h25H
InChIKey:
InChIKey=MAUSVAJNSDIOAR-LNNLXFCOCO
SMILES:
CC(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)F
Names:
N-cyclopentyl-2-[[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]-phenyl-amino]propanamide
Registries:
PubChem CID 3557510
PubChem ID 4812342
