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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C14H19N7O5 MolecularWeight: 365.34456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N7O5/c1-5-18-6-11(9(3)16-18)8(2)15-12(22)7-19-10(4)13(20(23)24)14(17-19)21(25)26/h6,8H,5,7H2,1-4H3,(H,15,22)