Molecular Formula:
C25H20FN7O5
InChI: InChI=1/C25H20FN7O5/c1-38-22-11-6-16(12-18(22)14-32-15-27-25(31-32)33(36)37)13-28-30-24(35)20-4-2-3-5-21(20)29-23(34)17-7-9-19(26)10-8-17/h2-13,15H,14H2,1H3,(H,29,34)(H,30,35)/f/h29-30H
InChIKey: InChIKey=GTHJLTBJDQOFEL-CYSPOYASCG
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F)CN4C=NC(=N4)[N+](=O)[O-]
Names:
2-[(4-fluorobenzoyl)amino]-N-[[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 4129730
PubChem ID 6062004
