3-methyl-8-(3-phenyl-1,2-oxazol-5-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
17
H
13
N
3
O
InChI:
InChI=1/C17H13N3O/c1-12-7-8-17-18-15(11-20(17)10-12)16-9-14(19-21-16)13-5-3-2-4-6-13/h2-11H,1H3
InChIKey:
InChIKey=FCTSBNQGQACUQF-UHFFFAOYAK
SMILES:
CC1=CN2C=C(N=C2C=C1)C3=CC(=NO3)C4=CC=CC=C4
Names:
3-methyl-8-(3-phenyl-1,2-oxazol-5-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 2813808
PubChem ID 3272337