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

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

Systemtic Name:4-[3-[2-(2-ethoxyphenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[3-[2-(2-ethoxyphenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[3-[2-(2-ethoxyphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[3-[2-(2-ethoxyphenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[3-[2-(2-ethoxyphenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C27H29N3O4
MolecularWeight: 459.53686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)C2=C(N(C(=C2)C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C


Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)C2=C(N(C(=C2)C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C


InChI

InChI=1S/C27H29N3O4/c1-6-33-24-14-10-11-15-25(24)34-17-23(31)22-16-18(2)29(19(22)3)26-20(4)28(5)30(27(26)32)21-12-8-7-9-13-21/h7-16H,6,17H2,1-5H3


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