PubChem3249711
Molecular Formula:
C
17
H
13
ClN
4
O
InChI:
InChI=1/C17H13ClN4O/c1-21-15-8-3-2-7-13(15)16-14(17(21)23)10-22(20-16)19-12-6-4-5-11(18)9-12/h2-10,19H,1H3
InChIKey:
InChIKey=WNQMWYQBHOURCQ-UHFFFAOYAH
SMILES:
CN1C2=CC=CC=C2C3=NN(C=C3C1=O)NC4=CC(=CC=C4)Cl
Names:
PubChem3249711
Registries:
PubChem CID 2794424
PubChem ID 3249711