(E)-3-phenyl-1-[4-(4-phenylphthalazin-1-yl)piperazin-1-yl]prop-2-en-1-one
Molecular Formula:
C
27
H
24
N
4
O
InChI:
InChI=1/C27H24N4O/c32-25(16-15-21-9-3-1-4-10-21)30-17-19-31(20-18-30)27-24-14-8-7-13-23(24)26(28-29-27)22-11-5-2-6-12-22/h1-16H,17-20H2/b16-15+
InChIKey:
InChIKey=OOXCZTZDUZFIFJ-FOCLMDBBBG
SMILES:
C1CN(CCN1C2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5
Names:
(E)-3-phenyl-1-[4-(4-phenylphthalazin-1-yl)piperazin-1-yl]prop-2-en-1-one
Registries:
PubChem CID 6412851
PubChem ID 11616155