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

Systemtic Name: 1-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Openeye Name: 1-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone CAS Name: 1-[1-(4-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-(2-methyl-5-nitro-1-imidazolyl)ethanone IUPAC Name: 1-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]-2-(2-methyl-5-nitroimidazol-1-yl)ethanone Traditional Name: 1-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CN3C(=NC=C3[N+](=O)[O-])C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CN3C(=NC=C3[N+](=O)[O-])C)C

InChI

InChI=1S/C20H22N4O3/c1-5-16-6-8-17(9-7-16)23-13(2)10-18(14(23)3)19(25)12-22-15(4)21-11-20(22)24(26)27/h6-11H,5,12H2,1-4H3