Molecular Formula: C17H15N5O2
InChIKey: InChIKey=GICYWPMUIOUVSD-PKSOQXRJCA
SMILES: COC1=CC(=CNNC2=NC(=CN=N2)C3=CC=CC=C3)C=CC1=O
Names:
2-methoxy-4-[[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Registries:
PubChem CID 6796222
PubChem ID 4856418