Molecular Formula: C22H16N4O3
InChIKey: InChIKey=RQMZKEWQEMOCCJ-UHFFFAOYAM
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=C3C(=O)C4=CC=CC=C4C3=O)C#N
Names:
2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-(1,3-dioxoinden-2-ylidene)acetonitrile
Registries:
PubChem CID 4160394
PubChem ID 8369209