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

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

Systemtic Name:4-[2,5-dimethyl-3-[2-(4-phenylphenoxy)ethanoyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[2,5-dimethyl-3-[2-(4-phenylphenoxy)acetyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[2,5-dimethyl-3-[1-oxo-2-(4-phenylphenoxy)ethyl]-1-pyrrolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[2,5-dimethyl-3-[2-(4-phenylphenoxy)acetyl]pyrrol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[2,5-dimethyl-3-[2-(4-phenylphenoxy)acetyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C31H29N3O3
MolecularWeight: 491.58026
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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)C5=CC=CC=C5


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)C5=CC=CC=C5


InChI

InChI=1S/C31H29N3O3/c1-21-19-28(29(35)20-37-27-17-15-25(16-18-27)24-11-7-5-8-12-24)22(2)33(21)30-23(3)32(4)34(31(30)36)26-13-9-6-10-14-26/h5-19H,20H2,1-4H3


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