2-[2-nitro-5-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]-4-phenyl-phthalazin-1-one
Molecular Formula:
C
32
H
27
N
5
O
4
InChI:
InChI=1/C32H27N5O4/c38-30(21-23-9-3-1-4-10-23)35-19-17-34(18-20-35)25-15-16-28(37(40)41)29(22-25)36-32(39)27-14-8-7-13-26(27)31(33-36)24-11-5-2-6-12-24/h1-16,22H,17-21H2
InChIKey:
InChIKey=CQMOOCQJBQHARY-UHFFFAOYAR
SMILES:
C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C(=O)CC6=CC=CC=C6
Names:
2-[2-nitro-5-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]-4-phenyl-phthalazin-1-one
Registries:
PubChem CID 3617700
PubChem ID 9766625