1-[2-[2-[1-(4-methylphenyl)tetrazol-5-yl]ethenylamino]phenyl]ethanone
Molecular Formula:
C
18
H
17
N
5
O
InChI:
InChI=1/C18H17N5O/c1-13-7-9-15(10-8-13)23-18(20-21-22-23)11-12-19-17-6-4-3-5-16(17)14(2)24/h3-12,19H,1-2H3
InChIKey:
InChIKey=KHGZIVWCUWTFKK-UHFFFAOYAW
SMILES:
CC1=CC=C(C=C1)N2C(=NN=N2)C=CNC3=CC=CC=C3C(=O)C
Names:
1-[2-[2-[1-(4-methylphenyl)tetrazol-5-yl]ethenylamino]phenyl]ethanone
Registries:
PubChem CID 3557538
PubChem ID 4812389