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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3/c1-4-17-6-9(8(3)16-17)7(2)14-12(19)11-10(18(20)21)5-13-15-11/h5-7H,4H2,1-3H3,(H,13,15)(H,14,19)