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

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

Systemtic Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-methyl-propanamide
Openeye Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-methyl-propanamide
CAS Name:3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-methylpropanamide
IUPAC Name:3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-methylpropanamide
Traditional Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-methyl-propionamide
Formula: C16H24N6O3
MolecularWeight: 348.40016
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24N6O3/c1-6-20-9-14(11(3)18-20)7-17-16(23)10(2)8-21-13(5)15(22(24)25)12(4)19-21/h9-10H,6-8H2,1-5H3,(H,17,23)


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