8-[2-(3-naphthalen-1-yl-5-phenyl-4,5-dihydropyrazol-1-yl)-2-oxo-ethyl]-3-phenyl-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Molecular Formula:
C
31
H
24
N
6
O
3
InChI:
InChI=1/C31H24N6O3/c38-27(19-35-29-28(32-34-35)30(39)36(31(29)40)22-14-5-2-6-15-22)37-26(21-11-3-1-4-12-21)18-25(33-37)24-17-9-13-20-10-7-8-16-23(20)24/h1-17,26,28-29H,18-19H2
InChIKey:
InChIKey=QBICSAQNFIREBY-UHFFFAOYAE
SMILES:
C1C(N(N=C1C2=CC=CC3=CC=CC=C32)C(=O)CN4C5C(C(=O)N(C5=O)C6=CC=CC=C6)N=N4)C7=CC=CC=C7
Names:
8-[2-(3-naphthalen-1-yl-5-phenyl-4,5-dihydropyrazol-1-yl)-2-oxo-ethyl]-3-phenyl-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Registries:
PubChem CID 4169206
PubChem ID 8372523