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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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