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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)N(N1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C)C)C=O

Isomeric SMILES

CCCOC1=C(C(=O)N(N1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C)C)C=O

InChI

InChI=1S/C23H25N3O5/c1-4-11-30-22-19(13-27)23(29)26(25-22)18-8-6-17(7-9-18)24-21(28)14-31-20-10-5-15(2)12-16(20)3/h5-10,12-13,25H,4,11,14H2,1-3H3,(H,24,28)