N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)C2=C(C(=NN2C)C)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=O)C2=C(C(=NN2C)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N6O3/c1-6-19-10(4)11(7-15-19)8(2)16-14(21)13-12(20(22)23)9(3)17-18(13)5/h7-8H,6H2,1-5H3,(H,16,21)