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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-nitrophenoxy)acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4/c21-16(11-24-14-8-4-3-7-13(14)20(22)23)18-15-9-10-17-19(15)12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,18,21)