4-(4-ethanoylphenoxy)-N-(3-pyrazol-1-ylpropyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(3-pyrazol-1-ylpropyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-pyrazol-1-ylpropyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-(1-pyrazolyl)propyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-pyrazol-1-ylpropyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-pyrazol-1-ylpropyl)butyramide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCCN2C=CC=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCCN2C=CC=N2

InChI

InChI=1S/C18H23N3O3/c1-15(22)16-6-8-17(9-7-16)24-14-2-5-18(23)19-10-3-12-21-13-4-11-20-21/h4,6-9,11,13H,2-3,5,10,12,14H2,1H3,(H,19,23)