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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-homoveratryl-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

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