2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[2-(4-nitro-1-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]acetamide Formula: C11H13ClN6O3 MolecularWeight: 312.71232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN6O3/c1-8-10(12)5-15-17(8)7-11(19)13-2-3-16-6-9(4-14-16)18(20)21/h4-6H,2-3,7H2,1H3,(H,13,19)