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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C)C(=O)CCN2C=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)CN(C)C(=O)CCN2C=C(C(=N2)C)[N+](=O)[O-]

InChI

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