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

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H21ClN6O3 MolecularWeight: 368.81864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN6O3/c1-4-13(21-10(2)8-14(19-21)22(24)25)15(23)17-6-5-7-20-9-12(16)11(3)18-20/h8-9,13H,4-7H2,1-3H3,(H,17,23)