1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-nitroindazol-1-yl)ethanone

Systemtic Name: 1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-nitroindazol-1-yl)ethanone Openeye Name: 1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-nitroindazol-1-yl)ethanone CAS Name: 1-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(6-nitro-1-indazolyl)ethanone IUPAC Name: 1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(6-nitroindazol-1-yl)ethanone Traditional Name: 1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-nitroindazol-1-yl)ethanone Formula: C21H17FN4O3 MolecularWeight: 392.383083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C21H17FN4O3/c1-13-9-17(14(2)25(13)19-6-4-3-5-18(19)22)21(27)12-24-20-10-16(26(28)29)8-7-15(20)11-23-24/h3-11H,12H2,1-2H3