2-(2,4-dimethylphenoxy)-N-[4-(5-ethoxy-4-methanoyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]propanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-(5-ethoxy-4-methanoyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]propanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[4-(5-ethoxy-4-formyl-3-oxo-1H-pyrazol-2-yl)phenyl]propanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-(5-ethoxy-4-formyl-3-oxo-1H-pyrazol-2-yl)phenyl]propanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[4-(5-ethoxy-4-formyl-3-oxo-1H-pyrazol-2-yl)phenyl]propanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[4-(3-ethoxy-4-formyl-5-keto-3-pyrazolin-1-yl)phenyl]propionamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N1)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)C)C)C=O

Isomeric SMILES

CCOC1=C(C(=O)N(N1)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)C)C)C=O

InChI

InChI=1S/C23H25N3O5/c1-5-30-22-19(13-27)23(29)26(25-22)18-9-7-17(8-10-18)24-21(28)16(4)31-20-11-6-14(2)12-15(20)3/h6-13,16,25H,5H2,1-4H3,(H,24,28)