2-(2,3-dioxoindol-1-yl)-N-[3-methyl-4-(tetrazol-2-yl)phenyl]acetamide

Molecular Formula: C18H14N6O3


InChI: InChI=1/C18H14N6O3/c1-11-8-12(6-7-14(11)24-20-10-19-22-24)21-16(25)9-23-15-5-3-2-4-13(15)17(26)18(23)27/h2-8,10H,9H2,1H3,(H,21,25)/f/h21H

InChIKey: InChIKey=XVPDZEQUJQFVSC-PKSOQXRJCR
SMILES: CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O)N4N=CN=N4

Names:
    2-(2,3-dioxoindol-1-yl)-N-[3-methyl-4-(tetrazol-2-yl)phenyl]acetamide

Registries:
    PubChem CID 4117893
    PubChem ID 6046029