Molecular Formula: C20H20N4O
InChIKey: InChIKey=WTIRTVDWBPWHDC-PKSOQXRJCC
SMILES: CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=NN(C4=CC=CC=C43)C
Names:
N-(1-methylindazol-3-yl)-3-(3-methylindol-1-yl)propanamide
Registries:
PubChem CID 2810127
PubChem ID 3268330