Molecular Formula: C30H27N5O3
InChIKey: InChIKey=KKNWHIJIRRIRAY-VJSLDGLSCK
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3(C4=CC=CC=C4NC3=O)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C
Names:
3,3-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1H-indol-2-one
Registries:
PubChem CID 2841678
PubChem ID 10074950