5-[(4-chlorophenyl)methyl]-4-[(2,4-dimethoxyphenyl)methylideneamino]-2H-1,2,4-triazol-3-one
Molecular Formula:
C
18
H
17
ClN
4
O
3
InChI:
InChI=1/C18H17ClN4O3/c1-25-15-8-5-13(16(10-15)26-2)11-20-23-17(21-22-18(23)24)9-12-3-6-14(19)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,22,24)/b20-11+/f/h22H
InChIKey:
InChIKey=UHFIBKJUHOTYFV-PHOVEKIEDB
SMILES:
COC1=CC(=C(C=C1)C=NN2C(=NNC2=O)CC3=CC=C(C=C3)Cl)OC
Names:
5-[(4-chlorophenyl)methyl]-4-[(2,4-dimethoxyphenyl)methylideneamino]-2H-1,2,4-triazol-3-one
Registries:
PubChem CID 9556390
PubChem ID 11586850
