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

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H19ClN6O3 MolecularWeight: 354.79206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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