N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=NN2C3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=NN2C3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5/c1-25-13-6-7-15(14(10-13)21(23)24)26-11-17(22)19-16-8-9-18-20(16)12-4-2-3-5-12/h6-10,12H,2-5,11H2,1H3,(H,19,22)