2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-methyl-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CCOC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CCOC2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-12-16(20(22)23)13(2)19(17-12)11-15(21)18(3)9-10-24-14-7-5-4-6-8-14/h4-8H,9-11H2,1-3H3