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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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