1-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone

Systemtic Name: 1-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone Openeye Name: 1-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone CAS Name: 1-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethanone Traditional Name: 1-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H19ClN4O3/c1-11-8-17(13(3)23(11)16-7-5-6-15(20)9-16)18(25)10-22-14(4)19(24(26)27)12(2)21-22/h5-9H,10H2,1-4H3