N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O5/c1-11-7-12(2)20(19-11)10-17(22)18-6-5-13-8-15(25-3)16(26-4)9-14(13)21(23)24/h7-9H,5-6,10H2,1-4H3,(H,18,22)