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

Systemtic Name: 1-[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Openeye Name: 1-[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone CAS Name: 1-[1-(3-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-(2-methyl-5-nitro-1-imidazolyl)ethanone IUPAC Name: 1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-(2-methyl-5-nitroimidazol-1-yl)ethanone Traditional Name: 1-[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-12-8-17(13(2)22(12)15-6-5-7-16(9-15)27-4)18(24)11-21-14(3)20-10-19(21)23(25)26/h5-10H,11H2,1-4H3