N-[3-(4-chloranylpyrazol-1-yl)propyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C13H17ClN6O3/c1-10(7-19-9-12(6-17-19)20(22)23)13(21)15-3-2-4-18-8-11(14)5-16-18/h5-6,8-10H,2-4,7H2,1H3,(H,15,21)