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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H22N4O4/c1-12-7-5-6-8-15(12)25-10-9-19(4)16(22)11-20-14(3)17(21(23)24)13(2)18-20/h5-8H,9-11H2,1-4H3