[2-[2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenylamino]-4-methyl-phenyl]-phenyl-methanone

Molecular Formula: C23H18ClN5O


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