PubChem8201540
Molecular Formula:
C
17
H
11
N
5
O
InChI:
InChI=1/C17H11N5O/c18-9-10-15-17(21-12-6-2-1-5-11(12)20-15)22(16(10)19)13-7-3-4-8-14(13)23/h1-8,23H,19H2
InChIKey:
InChIKey=CMNFPWCPDUCEII-UHFFFAOYAO
SMILES:
C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=CC=C4O)N)C#N
Names:
PubChem8201540
Registries:
PubChem CID 750476
PubChem ID 8201540