PubChem4851411
Molecular Formula:
C
15
H
15
N
3
O
2
InChI:
InChI=1/C15H15N3O2/c1-3-9(2)16-14(19)10-8-20-15-13(10)17-11-6-4-5-7-12(11)18-15/h4-9H,3H2,1-2H3,(H,16,19)/f/h16H
InChIKey:
InChIKey=DMODSWDHBAHYSQ-WYUMXYHSCZ
SMILES:
CCC(C)NC(=O)C1=COC2=NC3=CC=CC=C3N=C12
Names:
PubChem4851411
Registries:
PubChem CID 3578264
PubChem ID 4851411