N-cyclopentyl-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-22(25-18-8-4-5-9-18)16-29-21-13-7-6-12-20(21)23(28)17-14-24-26(15-17)19-10-2-1-3-11-19/h1-3,6-7,10-15,18H,4-5,8-9,16H2,(H,25,27)