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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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