N-(2-cyclopentylpyrazol-3-yl)-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-formylphenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-formylphenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-formylphenoxy)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H19N3O3/c21-11-13-5-7-15(8-6-13)23-12-17(22)19-16-9-10-18-20(16)14-3-1-2-4-14/h5-11,14H,1-4,12H2,(H,19,22)