4-[2,5-dimethyl-3-[2-(2-nitropyridin-3-yl)oxyethanoyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[2,5-dimethyl-3-[2-(2-nitropyridin-3-yl)oxyethanoyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2,5-dimethyl-3-[2-[(2-nitro-3-pyridyl)oxy]acetyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2,5-dimethyl-3-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-1-pyrrolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2,5-dimethyl-3-[2-(2-nitropyridin-3-yl)oxyacetyl]pyrrol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[2,5-dimethyl-3-[2-[(2-nitro-3-pyridyl)oxy]acetyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C24H23N5O5 MolecularWeight: 461.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C)C(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C)C(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O5/c1-15-13-19(20(30)14-34-21-11-8-12-25-23(21)29(32)33)16(2)27(15)22-17(3)26(4)28(24(22)31)18-9-6-5-7-10-18/h5-13H,14H2,1-4H3