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

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H17ClN6O3 MolecularWeight: 340.76548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN6O3/c1-9-12(20(22)23)7-17-19(9)10(2)13(21)15-4-3-5-18-8-11(14)6-16-18/h6-8,10H,3-5H2,1-2H3,(H,15,21)