3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(6-methyl-1H-benzoimidazol-2-yl)prop-2-enenitrile
Molecular Formula:
C
20
H
18
BrN
3
O
2
InChI:
InChI=1/C20H18BrN3O2/c1-4-26-19-15(21)9-13(10-18(19)25-3)8-14(11-22)20-23-16-6-5-12(2)7-17(16)24-20/h5-10H,4H2,1-3H3,(H,23,24)/f/h24H
InChIKey:
InChIKey=QVMIPAQRYNZIEY-LQFNOIFHCJ
SMILES:
CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)OC
Names:
3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(6-methyl-1H-benzoimidazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 2859358
PubChem ID 6580623