SDCCGMLS-0024871.P002
Molecular Formula:
C
14
H
16
N
4
O
2
InChI:
InChI=1/C14H16N4O2/c1-11-10-12(16-20-11)14(19)18-8-6-17(7-9-18)13-4-2-3-5-15-13/h2-5,10H,6-9H2,1H3
InChIKey:
InChIKey=MPWPLCNNPCTRLL-UHFFFAOYAD
SMILES:
CC1=CC(=NO1)C(=O)N2CCN(CC2)C3=CC=CC=N3
Names:
SDCCGMLS-0024871.P002
(5-methyl-1,2-oxazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
Registries:
PubChem CID 1245842
PubChem ID 11535124