2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[(1-ethyl-3-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]acetamide Formula: C12H15ClN6O3 MolecularWeight: 326.7389

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCN1C=CC(=N1)CNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C12H15ClN6O3/c1-3-17-5-4-9(15-17)6-14-10(20)7-18-8(2)11(13)12(16-18)19(21)22/h4-5H,3,6-7H2,1-2H3,(H,14,20)