2-(2-nitropyridin-3-yl)oxy-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[2-phenyl-5-(2,4,5-trimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H23N5O4/c1-16-12-18(3)20(13-17(16)2)21-14-23(29(28-21)19-8-5-4-6-9-19)27-24(31)15-34-22-10-7-11-26-25(22)30(32)33/h4-14H,15H2,1-3H3,(H,27,31)