N-(2-cyclopentylpyrazol-3-yl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-cyclopentylpyrazol-3-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-cyclopentyl-3-pyrazolyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-cyclopentylpyrazol-3-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-cyclopentylpyrazol-3-yl)butyramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C20H25N3O3/c1-15(24)16-8-10-18(11-9-16)26-14-4-7-20(25)22-19-12-13-21-23(19)17-5-2-3-6-17/h8-13,17H,2-7,14H2,1H3,(H,22,25)