3,9-dimethyl-10-(3-methylphenyl)-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
Molecular Formula:
C
16
H
15
N
3
O
InChI:
InChI=1/C16H15N3O/c1-10-5-4-6-13(9-10)19-12(3)18-16(20)14-8-7-11(2)17-15(14)19/h4-9H,1-3H3
InChIKey:
InChIKey=WOEPHCWNEXVMRW-UHFFFAOYAD
SMILES:
CC1=CC(=CC=C1)N2C(=NC(=O)C3=C2N=C(C=C3)C)C
Names:
3,9-dimethyl-10-(3-methylphenyl)-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
Registries:
PubChem CID 1490399
PubChem ID 6016412