Molecular Formula: C19H17N5O
InChIKey: InChIKey=XGRWRDHPICWRDD-PKSOQXRJCM
SMILES: C1CC1C(=O)NN=CC2=NN(N=C2C3=CC=CC=C3)C4=CC=CC=C4
Names:
N-[(2,5-diphenyltriazol-4-yl)methylideneamino]cyclopropanecarboxamide
Registries:
PubChem CID 4091071
PubChem ID 6010128