2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O5/c1-18-24(28(30)31)19(2)27(26-18)16-23(29)25-14-6-7-15-32-21-10-12-22(13-11-21)33-17-20-8-4-3-5-9-20/h3-5,8-13H,6-7,14-17H2,1-2H3,(H,25,29)