N-[3-(4-chloranylpyrazol-1-yl)propyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C12H15ClN6O3 MolecularWeight: 326.7389

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCCN2C=C(C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCCN2C=C(C=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H15ClN6O3/c1-2-17-8-10(19(21)22)11(16-17)12(20)14-4-3-5-18-7-9(13)6-15-18/h6-8H,2-5H2,1H3,(H,14,20)