N-[3-(5-methylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)butanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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