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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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