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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24N6O3/c1-6-20-8-7-14(18-20)10-19(5)16(23)11(2)9-21-13(4)15(22(24)25)12(3)17-21/h7-8,11H,6,9-10H2,1-5H3


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