Molecular Formula: C15H21N3O
InChIKey: InChIKey=GRKGZJNNTAODIM-HCKMINDGCX
SMILES: CC1=CC(=NC2=C1C(=O)NN2C3CCCCCC3)C
Names:
9-cycloheptyl-3,5-dimethyl-2,8,9-triazabicyclo[4.3.0]nona-2,4,10-trien-7-one
Registries:
PubChem CID 757649
PubChem ID 8205037