1-[2-[[(E)-2-[1-(4-bromophenyl)tetrazol-5-yl]ethenyl]amino]phenyl]ethanone
Molecular Formula:
C
17
H
14
BrN
5
O
InChI:
InChI=1/C17H14BrN5O/c1-12(24)15-4-2-3-5-16(15)19-11-10-17-20-21-22-23(17)14-8-6-13(18)7-9-14/h2-11,19H,1H3/b11-10+
InChIKey:
InChIKey=HKBKGWXFCUJTPC-ZHACJKMWBC
SMILES:
CC(=O)C1=CC=CC=C1NC=CC2=NN=NN2C3=CC=C(C=C3)Br
Names:
1-[2-[[(E)-2-[1-(4-bromophenyl)tetrazol-5-yl]ethenyl]amino]phenyl]ethanone
Registries:
PubChem CID 6297184
PubChem ID 11592662