Molecular Formula: C17H13N5O
InChIKey: InChIKey=LZOBSXUXVXYMGO-CAPFRKAQBS
SMILES: CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C#N)C3=CC=CC=C3
Names:
4-[(2E)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzonitrile
Registries:
PubChem CID 5396243
PubChem ID 3286142