2-(4-butanoylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-butanoylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-butanoylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-(1-oxobutyl)phenoxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-butanoylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-butyrylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H23N3O3/c1-5-6-16(22)14-7-9-15(10-8-14)24-11-17(23)19-18-12(2)20-21(4)13(18)3/h7-10H,5-6,11H2,1-4H3,(H,19,23)