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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]propionamide Formula: C16H24N6O3 MolecularWeight: 348.40016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C(C)N2C(=C(C(=N2)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C(C)N2C(=C(C(=N2)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H24N6O3/c1-10-9-11(2)20(18-10)8-6-7-17-16(23)14(5)21-13(4)15(22(24)25)12(3)19-21/h9,14H,6-8H2,1-5H3,(H,17,23)