2,2-dimethyl-N-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]propanamide
Molecular Formula:
C14H19N3O
InChI: InChI=1/C14H19N3O/c1-10-6-5-7-17-9-11(16-12(10)17)8-15-13(18)14(2,3)4/h5-7,9H,8H2,1-4H3,(H,15,18)/f/h15H
InChIKey: InChIKey=YCJLKBSKBMTBHR-YAQRNVERCP
SMILES: CC1=CC=CN2C1=NC(=C2)CNC(=O)C(C)(C)C
Names:
2,2-dimethyl-N-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]propanamide
Registries:
PubChem CID 3547701
PubChem ID 4795187
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