N-[(1-ethylpyrazol-3-yl)methyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O3/c1-4-18-6-5-12(16-18)8-15-14(21)10(2)9-19-11(3)7-13(17-19)20(22)23/h5-7,10H,4,8-9H2,1-3H3,(H,15,21)