N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1C(=CC(=N1)C)C)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NCCCN1C(=CC(=N1)C)C)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

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