4-[2,5-dimethyl-3-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[2,5-dimethyl-3-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2,5-dimethyl-3-[2-(3-methyl-4-nitro-phenoxy)acetyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2,5-dimethyl-3-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]-1-pyrrolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2,5-dimethyl-3-[2-(3-methyl-4-nitrophenoxy)acetyl]pyrrol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[2,5-dimethyl-3-[2-(3-methyl-4-nitro-phenoxy)acetyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C26H26N4O5 MolecularWeight: 474.50844

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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=CC(=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O5/c1-16-13-21(11-12-23(16)30(33)34)35-15-24(31)22-14-17(2)28(18(22)3)25-19(4)27(5)29(26(25)32)20-9-7-6-8-10-20/h6-14H,15H2,1-5H3