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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-methylpropanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-methylpropanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-propionamide Formula: C17H26N6O3 MolecularWeight: 362.42674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N6O3/c1-7-21-9-15(12(4)19-21)11(3)18-17(24)10(2)8-22-14(6)16(23(25)26)13(5)20-22/h9-11H,7-8H2,1-6H3,(H,18,24)