ZINC07139285
Molecular Formula:
C
16
H
13
F
2
N
3
O
InChI:
InChI=1/C16H13F2N3O/c1-9(10-6-7-12(17)13(18)8-10)19-16(22)15-11-4-2-3-5-14(11)20-21-15/h2-9H,1H3,(H,19,22)(H,20,21)/t9-/m1/s1/f/h19-20H
InChIKey:
InChIKey=MVHNHGGJTMFAQP-RKQACFKODC
SMILES:
CC(C1=CC(=C(C=C1)F)F)NC(=O)C2=NNC3=CC=CC=C32
Names:
N-[(1R)-1-(3,4-difluorophenyl)ethyl]-1H-indazole-3-carboxamide
ZINC07139285
Registries:
PubChem CID 8258825
PubChem ID 13578390