1-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitroimidazol-1-yl)ethanone

Systemtic Name: 1-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitroimidazol-1-yl)ethanone Openeye Name: 1-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitroimidazol-1-yl)ethanone CAS Name: 1-[1-(3-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(4-nitroimidazol-1-yl)ethanone Traditional Name: 1-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitroimidazol-1-yl)ethanone Formula: C17H15FN4O3 MolecularWeight: 342.324403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)F)C)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)F)C)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN4O3/c1-11-6-15(12(2)21(11)14-5-3-4-13(18)7-14)16(23)8-20-9-17(19-10-20)22(24)25/h3-7,9-10H,8H2,1-2H3