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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-phenoxyethyl)acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCOC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCOC2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-11-15(19(21)22)12(2)18(17-11)10-14(20)16-8-9-23-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,16,20)