PubChem8386434
Molecular Formula:
C
19
H
23
N
5
O
3
InChI:
InChI=1/C19H23N5O3/c1-12(2)11-21-18(25)13-10-14-17(24(16(13)20)8-9-27-3)22-15-6-4-5-7-23(15)19(14)26/h4-7,10,12,20H,8-9,11H2,1-3H3,(H,21,25)/b20-16+/f/h21H
InChIKey:
InChIKey=XOWHTGRSUCKPOZ-FMMDELCADZ
SMILES:
CC(C)CNC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=N)CCOC
Names:
PubChem8386434
Registries:
PubChem CID 4208505
PubChem ID 8386434