Molecular Formula: C20H26N4O
InChIKey: InChIKey=OYNKJRWKMPLAAJ-PKSOQXRJCR
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NN=C4N3CCCCC4
Names:
N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]cyclohexanecarboxamide
Registries:
PubChem CID 4802720
PubChem ID 9780277