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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-14-20(24(26)27)15(2)23(22-14)12-19(25)21-17-8-10-18(11-9-17)28-13-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,21,25)