Molecular Formula: C18H19N5O
InChIKey: InChIKey=RXAYQGSJWKVUFN-PKSOQXRJCT
SMILES: C1CN(CCN(C1)C(=O)NC2=CC=CC=C2)C3=C(C=CC=N3)C#N
Names:
4-(3-cyanopyridin-2-yl)-N-phenyl-1,4-diazepane-1-carboxamide
Registries:
PubChem CID 2812352
PubChem ID 3270692