N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(4-nitropyrazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CN2C=C(C=N2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CN2C=C(C=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H20N4O5/c1-3-6-25-14-5-4-12(7-15(14)24-2)8-17-16(21)11-19-10-13(9-18-19)20(22)23/h4-5,7,9-10H,3,6,8,11H2,1-2H3,(H,17,21)