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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC(C)C2=C(C=CC(=C2)OC)OC

InChI

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