Molecule

N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-butylindazole-3-carboxamide

Chemical Information

Molecular Image
InChI InChI=1S/C18H26N4O2/c1-5-6-11-22-13-10-8-7-9-12(13)14(21-22)17(24)20-15(16(19)23)18(2,3)4/h7-10,15H,5-6,11H2,1-4H3,(H2,19,23)(H,20,24)
SMILES CCCCN1N=C(C(=O)NC(C(N)=O)C(C)(C)C)C2=CC=CC=C21
InChI Key GPWADXHYJAZPAX-UHFFFAOYSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol5912
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    29275142 surechembl
    30609587 surechembl
    162787825 pubchem
    PD126389 probes_and_drugs
    The data in this table is sourced from UniChem at EBI.