2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-propyl-acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-propylacetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-propylacetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-propyl-acetamide Formula: C9H13ClN4O3 MolecularWeight: 260.67752

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCCNC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C9H13ClN4O3/c1-3-4-11-7(15)5-13-6(2)8(10)9(12-13)14(16)17/h3-5H2,1-2H3,(H,11,15)