N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C16H23ClN6O3 MolecularWeight: 382.84522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN6O3/c1-5-13(22-10(2)9-14(20-22)23(25)26)16(24)18-7-6-8-21-12(4)15(17)11(3)19-21/h9,13H,5-8H2,1-4H3,(H,18,24)