N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N6O3/c1-5-18-7-6-12(17-18)9(2)15-14(21)11(4)19-8-13(20(22)23)10(3)16-19/h6-9,11H,5H2,1-4H3,(H,15,21)