N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]ethanamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]ethanamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetamide Formula: C15H23N7O3 MolecularWeight: 349.38822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)C(=O)CNC2=NNC(=C2[N+](=O)[O-])C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)C(=O)CNC2=NNC(=C2[N+](=O)[O-])C)C

InChI

InChI=1S/C15H23N7O3/c1-6-21-11(4)12(9(2)19-21)8-20(5)13(23)7-16-15-14(22(24)25)10(3)17-18-15/h6-8H2,1-5H3,(H2,16,17,18)