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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-nitrophenoxy)acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c21-16(11-24-14-7-5-13(6-8-14)20(22)23)18-15-9-10-17-19(15)12-3-1-2-4-12/h5-10,12H,1-4,11H2,(H,18,21)