PubChem3258709
Molecular Formula:
C
19
H
11
N
3
O
2
InChI:
InChI=1/C19H11N3O2/c23-17-12-7-3-5-11-6-4-8-13(16(11)12)18(24)22(17)19-20-14-9-1-2-10-15(14)21-19/h1-10H,(H,20,21)/f/h20H
InChIKey:
InChIKey=FJPFCRRPZIRNSV-UYBDAZJACM
SMILES:
C1=CC=C2C(=C1)NC(=N2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
Names:
PubChem3258709
Registries:
PubChem CID 2802000
PubChem ID 3258709