N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)butyramide Formula: C14H19ClN6O3 MolecularWeight: 354.79206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN6O3/c1-3-13(20-8-11(7-17-20)21(23)24)14(22)16-5-4-6-19-9-12(15)10(2)18-19/h7-9,13H,3-6H2,1-2H3,(H,16,22)