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

Systemtic Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(1-ethyl-5-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)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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