Molecular Formula: C17H17ClN4O
InChIKey: InChIKey=LTRKIYVLKKRAIK-MMRXBHCZCY
SMILES: C1CCC2=C(C1)C(=NN2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl
Names:
N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Registries:
PubChem CID 3558059
PubChem ID 4813361