Molecular Formula: C29H28N4O
InChIKey: InChIKey=PTKFOYVJYITOSK-UHFFFAOYAT
SMILES: CC1CC(=CC2=CN(N=C2C)C3=CC=CC=C3)C(=O)C(=CC4=CN(N=C4C)C5=CC=CC=C5)C1
Names:
4-methyl-2,6-bis[(3-methyl-1-phenyl-pyrazol-4-yl)methylidene]cyclohexan-1-one
Registries:
PubChem CID 3574844
PubChem ID 4845277