[9-amino-2-(1,3-diphenylpyrazol-4-yl)-4-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-(4-phenylphenyl)methanone
Molecular Formula:
C
41
H
28
N
4
O
2
InChI:
InChI=1/C41H28N4O2/c42-37-36-33(34-26-45(32-19-11-4-12-20-32)44-38(34)30-17-9-3-10-18-30)25-35(29-15-7-2-8-16-29)43-41(36)47-40(37)39(46)31-23-21-28(22-24-31)27-13-5-1-6-14-27/h1-26H,42H2
InChIKey:
InChIKey=MHWQXTGOYHMNEA-UHFFFAOYAM
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(C4=C(O3)N=C(C=C4C5=CN(N=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)N
Names:
[9-amino-2-(1,3-diphenylpyrazol-4-yl)-4-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-(4-phenylphenyl)methanone
Registries:
PubChem CID 2814591
PubChem ID 3273215
