N-[(3,4-diethoxyphenyl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C17H22N4O6 MolecularWeight: 378.37978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O6/c1-4-26-14-7-6-12(8-15(14)27-5-2)9-18-16(22)11-20-10-13(21(23)24)17(19-20)25-3/h6-8,10H,4-5,9,11H2,1-3H3,(H,18,22)