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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCCN2C=C(C=N2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NCCN2C=C(C=N2)[N+](=O)[O-])C)Cl

InChI

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