1-[2-[2-[1-(4-fluorophenyl)tetrazol-5-yl]ethenylamino]-4,5-dimethoxy-phenyl]ethanone
Molecular Formula:
C
19
H
18
FN
5
O
3
InChI:
InChI=1/C19H18FN5O3/c1-12(26)15-10-17(27-2)18(28-3)11-16(15)21-9-8-19-22-23-24-25(19)14-6-4-13(20)5-7-14/h4-11,21H,1-3H3
InChIKey:
InChIKey=AIFITMXKRXCBOY-UHFFFAOYAD
SMILES:
CC(=O)C1=CC(=C(C=C1NC=CC2=NN=NN2C3=CC=C(C=C3)F)OC)OC
Names:
1-[2-[2-[1-(4-fluorophenyl)tetrazol-5-yl]ethenylamino]-4,5-dimethoxy-phenyl]ethanone
Registries:
PubChem CID 4097122
PubChem ID 6018128