2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O3/c24-18-9-5-16(6-10-18)23(29)17-7-11-20(12-8-17)30-15-22(28)26-21-13-14-25-27(21)19-3-1-2-4-19/h5-14,19H,1-4,15H2,(H,26,28)