N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-3-pyrazolyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-yl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C25H21N5O4 MolecularWeight: 455.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)NC(=O)COC4=C(N=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)NC(=O)COC4=C(N=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O4/c31-24(16-34-22-10-5-13-26-25(22)30(32)33)27-23-15-21(28-29(23)20-8-2-1-3-9-20)19-12-11-17-6-4-7-18(17)14-19/h1-3,5,8-15H,4,6-7,16H2,(H,27,31)