2-[[3-(4-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]-methyl-amino]ethanol
Molecular Formula:
C
18
H
17
ClN
4
O
InChI:
InChI=1/C18H17ClN4O/c1-23(11-12-24)18-16(13-5-3-2-4-6-13)21-22-17(20-18)14-7-9-15(19)10-8-14/h2-10,24H,11-12H2,1H3
InChIKey:
InChIKey=TXDPCFDBJATJRY-UHFFFAOYAG
SMILES:
CN(CCO)C1=C(N=NC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
Names:
2-[[3-(4-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]-methyl-amino]ethanol
Registries:
PubChem CID 6416334
PubChem ID 11617683