1-(4-methylphenyl)-2-[(4-methyl-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)oxy]ethanone
Molecular Formula:
C
15
H
14
N
4
O
2
InChI:
InChI=1/C15H14N4O2/c1-10-3-5-12(6-4-10)13(20)8-21-14-7-11(2)17-15-18-16-9-19(14)15/h3-7,9H,8H2,1-2H3
InChIKey:
InChIKey=UCSGHZOBLYXNJJ-UHFFFAOYAB
SMILES:
CC1=CC=C(C=C1)C(=O)COC2=CC(=NC3=NN=CN23)C
Names:
1-(4-methylphenyl)-2-[(4-methyl-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)oxy]ethanone
Registries:
PubChem CID 2801057
PubChem ID 3257502
