[2-[2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenylamino]-4-methyl-phenyl]-phenyl-methanone
Molecular Formula:
C
23
H
18
ClN
5
O
InChI:
InChI=1/C23H18ClN5O/c1-16-7-12-20(23(30)17-5-3-2-4-6-17)21(15-16)25-14-13-22-26-27-28-29(22)19-10-8-18(24)9-11-19/h2-15,25H,1H3
InChIKey:
InChIKey=DLQWKUSEKBGXGG-UHFFFAOYAJ
SMILES:
CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)NC=CC3=NN=NN3C4=CC=C(C=C4)Cl
Names:
[2-[2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenylamino]-4-methyl-phenyl]-phenyl-methanone
Registries:
PubChem CID 3553735
PubChem ID 4805648