N-[1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]-2-[4-(tetrazol-1-yl)phenyl]acetamide
Molecular Formula:
C
20
H
17
N
7
O
3
InChI:
InChI=1/C20H17N7O3/c1-13(11-26-19(29)16-4-2-3-5-17(16)20(26)30)22-23-18(28)10-14-6-8-15(9-7-14)27-12-21-24-25-27/h2-9,12H,10-11H2,1H3,(H,23,28)/b22-13+/f/h23H
InChIKey:
InChIKey=LHKAJOSYBPRESW-UQWCLGPFDH
SMILES:
CC(=NNC(=O)CC1=CC=C(C=C1)N2C=NN=N2)CN3C(=O)C4=CC=CC=C4C3=O
Names:
N-[1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]-2-[4-(tetrazol-1-yl)phenyl]acetamide
Registries:
PubChem CID 9611066
PubChem ID 11591556
