N-(2-cyclopentylpyrazol-3-yl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-phenylphenoxy)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-22(24-21-14-15-23-25(21)18-10-4-5-11-18)16-27-20-13-7-6-12-19(20)17-8-2-1-3-9-17/h1-3,6-9,12-15,18H,4-5,10-11,16H2,(H,24,26)