PubChem6573289
Molecular Formula:
C
16
H
13
N
5
O
2
InChI:
InChI=1/C16H13N5O2/c17-15-19-14(9-5-6-12-13(7-9)23-8-22-12)21-11-4-2-1-3-10(11)18-16(21)20-15/h1-7,14H,8H2,(H3,17,18,19,20)/f/h18H,17H2
InChIKey:
InChIKey=OFPUKBLKYVMSFD-VRGMUVNCCO
SMILES:
C1OC2=C(O1)C=C(C=C2)C3N=C(N=C4N3C5=CC=CC=C5N4)N
Names:
PubChem6573289
Registries:
PubChem CID 6101117
PubChem ID 6573289
