SDCCGMLS-0038787.P002
Molecular Formula:
C
15
H
14
N
6
O
InChI:
InChI=1/C15H14N6O/c1-20-14-12(8-17-20)15-19-18-13(21(15)9-16-14)7-10-3-5-11(22-2)6-4-10/h3-6,8-9H,7H2,1-2H3
InChIKey:
InChIKey=YWMBLTXWFNTETL-UHFFFAOYAY
SMILES:
CN1C2=C(C=N1)C3=NN=C(N3C=N2)CC4=CC=C(C=C4)OC
Names:
SDCCGMLS-0038787.P002
Registries:
PubChem CID 753568
PubChem ID 11534601