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

Systemtic Name: N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C15H21ClN6O3 MolecularWeight: 368.81864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NCCCN2C(=C(C(=N2)C)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NCCCN2C(=C(C(=N2)C)Cl)C)[N+](=O)[O-]

InChI

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