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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NCCN2C=C(C=N2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NCCN2C=C(C=N2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C14H19ClN6O3/c1-9(7-20-11(3)13(15)10(2)18-20)14(22)16-4-5-19-8-12(6-17-19)21(23)24/h6,8-9H,4-5,7H2,1-3H3,(H,16,22)