phenyl-[2-[[(E)-2-(1-phenyltetrazol-5-yl)ethenyl]amino]phenyl]methanone
Molecular Formula:
C
22
H
17
N
5
O
InChI:
InChI=1/C22H17N5O/c28-22(17-9-3-1-4-10-17)19-13-7-8-14-20(19)23-16-15-21-24-25-26-27(21)18-11-5-2-6-12-18/h1-16,23H/b16-15+
InChIKey:
InChIKey=KBUHBHUBEHNWIN-FOCLMDBBBR
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC=CC3=NN=NN3C4=CC=CC=C4
Names:
phenyl-[2-[[(E)-2-(1-phenyltetrazol-5-yl)ethenyl]amino]phenyl]methanone
Registries:
PubChem CID 6273136
PubChem ID 11584454