PubChem8379484
Molecular Formula:
C
17
H
13
N
3
O
2
InChI:
InChI=1/C17H13N3O2/c21-16-13-5-1-3-12-4-2-6-14(15(12)13)17(22)20(16)10-9-19-8-7-18-11-19/h1-8,11H,9-10H2
InChIKey:
InChIKey=LUPGVTFOXUJIIV-UHFFFAOYAN
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCN4C=CN=C4
Names:
PubChem8379484
Registries:
PubChem CID 4188859
PubChem ID 8379484