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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-phenoxyphenyl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-13-19(23(25)26)14(2)22(21-13)12-18(24)20-15-7-6-10-17(11-15)27-16-8-4-3-5-9-16/h3-11H,12H2,1-2H3,(H,20,24)