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

Systemtic Name: 1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Openeye Name: 1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone CAS Name: 1-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(2-methyl-5-nitro-1-imidazolyl)ethanone IUPAC Name: 1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(2-methyl-5-nitroimidazol-1-yl)ethanone Traditional Name: 1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Formula: C18H17FN4O3 MolecularWeight: 356.350983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN4O3/c1-11-8-16(12(2)22(11)15-6-4-14(19)5-7-15)17(24)10-21-13(3)20-9-18(21)23(25)26/h4-9H,10H2,1-3H3