1-[2-azanyl-5-[1-(3-fluoranyl-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenyl)ethyl]-1H-imidazol-4-yl]propan-1-ol

Systemtic Name: 1-[2-azanyl-5-[1-(3-fluoranyl-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenyl)ethyl]-1H-imidazol-4-yl]propan-1-ol Openeye Name: 1-[2-amino-5-[1-(3-fluoro-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenyl)ethyl]-1H-imidazol-4-yl]propan-1-ol CAS Name: 1-[2-amino-5-[1-(3-fluoro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenyl)ethyl]-1H-imidazol-4-yl]-1-propanol IUPAC Name: 1-[2-amino-5-[1-(3-fluoro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenyl)ethyl]-1H-imidazol-4-yl]propan-1-ol Traditional Name: 1-[2-amino-5-[1-(3-fluoro-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenyl)ethyl]-1H-imidazol-4-yl]propan-1-ol Formula: C22H25FN4O5 MolecularWeight: 444.456103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(NC(=N1)N)C(CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC(=C(C=C3)OC)F)O

Isomeric SMILES

CCC(C1=C(NC(=N1)N)C(CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC(=C(C=C3)OC)F)O

InChI

InChI=1S/C22H25FN4O5/c1-4-17(28)21-20(25-22(24)26-21)15(12-5-7-19(32-3)16(23)11-12)10-13-9-14(27(29)30)6-8-18(13)31-2/h5-9,11,15,17,28H,4,10H2,1-3H3,(H3,24,25,26)