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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O3/c1-4-17-7-11(10(3)15-17)6-14-13(20)8-18-9(2)5-12(16-18)19(21)22/h5,7H,4,6,8H2,1-3H3,(H,14,20)