N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C13H17ClN6O3 MolecularWeight: 340.76548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)CN2C=CC(=N2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)CN2C=CC(=N2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C13H17ClN6O3/c1-9-13(14)10(2)19(16-9)6-3-5-15-12(21)8-18-7-4-11(17-18)20(22)23/h4,7H,3,5-6,8H2,1-2H3,(H,15,21)