N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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