2-methyl-N-phenyl-8-pyridin-2-yl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Molecular Formula:
C
19
H
16
N
4
InChI:
InChI=1/C19H16N4/c1-14-8-7-12-17-22-18(16-11-5-6-13-20-16)19(23(14)17)21-15-9-3-2-4-10-15/h2-13,21H,1H3
InChIKey:
InChIKey=ZWSQPDKVZSFQEV-UHFFFAOYAA
SMILES:
CC1=CC=CC2=NC(=C(N12)NC3=CC=CC=C3)C4=CC=CC=N4
Names:
2-methyl-N-phenyl-8-pyridin-2-yl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Registries:
PubChem CID 4084268
PubChem ID 6001102