Molecular Formula: C29H27N3O
InChIKey: InChIKey=QFICQXIMVRKLIZ-UHFFFAOYAH
SMILES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5
Names:
1-(4-cyclohexylphenyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-en-1-one
Registries:
PubChem CID 3558337
PubChem ID 4813760