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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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