5-(4-bromophenyl)-10-methyl-2-phenyl-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Molecular Formula:
C
21
H
16
BrN
3
InChI:
InChI=1/C21H16BrN3/c1-14-7-12-19-18(13-14)20(15-5-3-2-4-6-15)24-25-21(23-19)16-8-10-17(22)11-9-16/h2-13,24H,1H3
InChIKey:
InChIKey=MRNLQBCAAMGZHC-UHFFFAOYAD
SMILES:
CC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)Br)C4=CC=CC=C4
Names:
5-(4-bromophenyl)-10-methyl-2-phenyl-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Registries:
PubChem CID 1721585
PubChem ID 3303639