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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN6O3/c1-3-17-6-9(13)10(16-17)4-14-12(20)7-18-8(2)11(5-15-18)19(21)22/h5-6H,3-4,7H2,1-2H3,(H,14,20)