8-methyl-9-(2-methylphenyl)-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,11-tetraen-10-one
Molecular Formula:
C
15
H
13
N
3
O
InChI:
InChI=1/C15H13N3O/c1-10-6-3-4-8-13(10)18-11(2)17-14-12(15(18)19)7-5-9-16-14/h3-9H,1-2H3
InChIKey:
InChIKey=NADVLYCKRMAINU-UHFFFAOYAP
SMILES:
CC1=CC=CC=C1N2C(=NC3=C(C2=O)C=CC=N3)C
Names:
8-methyl-9-(2-methylphenyl)-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,11-tetraen-10-one
Registries:
PubChem CID 189021
PubChem ID 10260943