2-[2-[(4-chlorophenyl)amino]-1-phenyl-ethyl]-6-methoxy-pyridazin-3-one
Molecular Formula:
C
19
H
18
ClN
3
O
2
InChI:
InChI=1/C19H18ClN3O2/c1-25-18-11-12-19(24)23(22-18)17(14-5-3-2-4-6-14)13-21-16-9-7-15(20)8-10-16/h2-12,17,21H,13H2,1H3
InChIKey:
InChIKey=ZZTSQQIEPNPFOW-UHFFFAOYAC
SMILES:
COC1=NN(C(=O)C=C1)C(CNC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Names:
2-[2-[(4-chlorophenyl)amino]-1-phenyl-ethyl]-6-methoxy-pyridazin-3-one
Registries:
PubChem CID 204869
PubChem ID 10266486