Molecular Formula: C33H25ClN4O2
InChIKey: InChIKey=ZEVYXOGYDKZVGJ-ACIDLTHQCM
SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C5=CC=CC=C5)C#N
Names:
N-benzyl-3-[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-cyano-prop-2-enamide
Registries:
PubChem CID 4107775
PubChem ID 6032401