N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Molecular Formula: C17H17ClN4O


InChI: InChI=1/C17H17ClN4O/c18-13(10-12-6-2-1-3-7-12)11-19-22-17(23)16-14-8-4-5-9-15(14)20-21-16/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H,22,23)/f/h20,22H

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