4-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]benzamide
Molecular Formula:
C
18
H
18
N
6
O
4
InChI:
InChI=1/C18H18N6O4/c1-27-14-8-5-12(9-15(14)28-2)18-21-23-24(22-18)10-16(25)20-13-6-3-11(4-7-13)17(19)26/h3-9H,10H2,1-2H3,(H2,19,26)(H,20,25)/f/h20H,19H2
InChIKey:
InChIKey=WWFLZQGMSPCNSX-BUKGPZPNCG
SMILES:
COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N)OC
Names:
4-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]benzamide
Registries:
PubChem CID 4850491
PubChem ID 9806052