PubChem3258721
Molecular Formula:
C
19
H
16
N
4
O
InChI:
InChI=1/C19H16N4O/c1-3-7-15-13(5-1)14-6-2-4-8-16(14)18-17(15)20-19(22-21-18)23-9-11-24-12-10-23/h1-8H,9-12H2
InChIKey:
InChIKey=RKBSXBMXNOEXNR-UHFFFAOYAS
SMILES:
C1COCCN1C2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=N2
Names:
PubChem3258721
Registries:
PubChem CID 2802008
PubChem ID 3258721