4-[(4-hydroxy-3-methoxy-phenyl)-[1-(4-methylphenyl)-5-oxo-3-phenyl-2H-pyrazol-4-yl]methyl]-2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one
Molecular Formula:
C
40
H
34
N
4
O
4
InChI:
InChI=1/C40H34N4O4/c1-25-14-19-30(20-15-25)43-39(46)35(37(41-43)27-10-6-4-7-11-27)34(29-18-23-32(45)33(24-29)48-3)36-38(28-12-8-5-9-13-28)42-44(40(36)47)31-21-16-26(2)17-22-31/h4-24,34,41-42,45H,1-3H3
InChIKey:
InChIKey=GPPIWESJWDPUBC-UHFFFAOYAL
SMILES:
CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)C(C4=CC(=C(C=C4)O)OC)C5=C(NN(C5=O)C6=CC=C(C=C6)C)C7=CC=CC=C7
Names:
4-[(4-hydroxy-3-methoxy-phenyl)-[1-(4-methylphenyl)-5-oxo-3-phenyl-2H-pyrazol-4-yl]methyl]-2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one
Registries:
PubChem CID 4464816
PubChem ID 6583397
