N-[(3,4-diethoxyphenyl)methyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(3-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)CNC(=O)CN2C=CC(=N2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN2C=CC(=N2)[N+](=O)[O-])OCC

InChI

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