3-[3-[4-[4-(3-oxo-3-phenyl-prop-1-enyl)-1-phenyl-pyrazol-3-yl]phenyl]-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
42
H
30
N
4
O
2
InChI:
InChI=1/C42H30N4O2/c47-39(31-13-5-1-6-14-31)27-25-35-29-45(37-17-9-3-10-18-37)43-41(35)33-21-23-34(24-22-33)42-36(26-28-40(48)32-15-7-2-8-16-32)30-46(44-42)38-19-11-4-12-20-38/h1-30H
InChIKey:
InChIKey=UQOBYNHJHHMIMS-UHFFFAOYAN
SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)C4=NN(C=C4C=CC(=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Names:
3-[3-[4-[4-(3-oxo-3-phenyl-prop-1-enyl)-1-phenyl-pyrazol-3-yl]phenyl]-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 4139412
PubChem ID 6074936
