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

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methyl-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H20N6O3 MolecularWeight: 320.347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O3/c1-5-19-11(3)12(6-15-19)7-17(4)14(21)9-18-8-13(20(22)23)10(2)16-18/h6,8H,5,7,9H2,1-4H3