N-[(3,4-diethoxyphenyl)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5/c1-5-26-15-8-7-14(9-16(15)27-6-2)10-19-17(23)11-21-13(4)18(22(24)25)12(3)20-21/h7-9H,5-6,10-11H2,1-4H3,(H,19,23)