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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N6O3/c1-10-5-7-16-18(10)8-4-6-15-13(21)9-19-12(3)14(20(22)23)11(2)17-19/h5,7H,4,6,8-9H2,1-3H3,(H,15,21)