4-[3-[2-(2,6-dimethoxy-4-methyl-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[3-[2-(2,6-dimethoxy-4-methyl-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[3-[2-(2,6-dimethoxy-4-methyl-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[3-[2-(2,6-dimethoxy-4-methylphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[3-[2-(2,6-dimethoxy-4-methylphenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[3-[2-(2,6-dimethoxy-4-methyl-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)C2=C(N(C(=C2)C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)C2=C(N(C(=C2)C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C)OC

InChI

InChI=1S/C28H31N3O5/c1-17-13-24(34-6)27(25(14-17)35-7)36-16-23(32)22-15-18(2)30(19(22)3)26-20(4)29(5)31(28(26)33)21-11-9-8-10-12-21/h8-15H,16H2,1-7H3