10-(4-methoxyphenyl)-3,9-dimethyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
Molecular Formula:
C
16
H
15
N
3
O
2
InChI:
InChI=1/C16H15N3O2/c1-10-4-9-14-15(17-10)19(11(2)18-16(14)20)12-5-7-13(21-3)8-6-12/h4-9H,1-3H3
InChIKey:
InChIKey=XQULJSVQLYKOSM-UHFFFAOYAG
SMILES:
CC1=NC2=C(C=C1)C(=O)N=C(N2C3=CC=C(C=C3)OC)C
Names:
10-(4-methoxyphenyl)-3,9-dimethyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
Registries:
PubChem CID 1490398
PubChem ID 6041207