PubChem10206929
Molecular Formula:
C
18
H
13
N
5
O
2
InChI:
InChI=1/C18H13N5O2/c19-15-12(16(20)24)10-13-17(23(15)11-6-2-1-3-7-11)21-14-8-4-5-9-22(14)18(13)25/h1-10,19H,(H2,20,24)/b19-15+/f/h20H2
InChIKey:
InChIKey=ZWOGGMFXRODYBO-QOTNTEAADR
SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C2=N)C(=O)N)C(=O)N4C=CC=CC4=N3
Names:
PubChem10206929
Registries:
PubChem CID 4510052
PubChem ID 10206929