PubChem4828269
Molecular Formula:
C
16
H
13
N
5
O
3
InChI:
InChI=1/C16H13N5O3/c1-2-23-16(22)10-7-20-21(14(10)17)15-13-12(18-8-19-15)9-5-3-4-6-11(9)24-13/h3-8H,2,17H2,1H3
InChIKey:
InChIKey=ZPEIYTGRSAMNLF-UHFFFAOYAK
SMILES:
CCOC(=O)C1=C(N(N=C1)C2=NC=NC3=C2OC4=CC=CC=C43)N
Names:
PubChem4828269
Registries:
PubChem CID 659646
PubChem ID 4828269