N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H20N4O5/c1-4-25-14-6-5-12(7-15(14)24-3)11(2)18-16(21)10-19-9-13(8-17-19)20(22)23/h5-9,11H,4,10H2,1-3H3,(H,18,21)