1-[2-[[(E)-2-(1-phenyltetrazol-5-yl)ethenyl]amino]phenyl]ethanone
Molecular Formula:
C
17
H
15
N
5
O
InChI:
InChI=1/C17H15N5O/c1-13(23)15-9-5-6-10-16(15)18-12-11-17-19-20-21-22(17)14-7-3-2-4-8-14/h2-12,18H,1H3/b12-11+
InChIKey:
InChIKey=JNDHXHVEFLHIQQ-VAWYXSNFBQ
SMILES:
CC(=O)C1=CC=CC=C1NC=CC2=NN=NN2C3=CC=CC=C3
Names:
1-[2-[[(E)-2-(1-phenyltetrazol-5-yl)ethenyl]amino]phenyl]ethanone
Registries:
PubChem CID 5713176
PubChem ID 3258544