N-[3-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]phenyl]acetamide
Molecular Formula:
C
17
H
15
N
7
O
3
InChI:
InChI=1/C17H15N7O3/c1-11(25)19-14-4-2-3-13(9-14)17(27)21-20-16(26)12-5-7-15(8-6-12)24-10-18-22-23-24/h2-10H,1H3,(H,19,25)(H,20,26)(H,21,27)/f/h19-21H
InChIKey:
InChIKey=WWXSVJARDJGIJH-IEJAXPBYCR
SMILES:
CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3
Names:
N-[3-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4847938
PubChem ID 9804198
