N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H19N5O4/c1-11-9-12(2)19(18-11)8-4-7-16-14(21)10-24-13-5-3-6-17-15(13)20(22)23/h3,5-6,9H,4,7-8,10H2,1-2H3,(H,16,21)