1-ethyl-6,8-dimethyl-N-[3-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]carbamoyl]phenyl]-2-oxaspiro[2.5]octa-5,7-diene-1-carboxamide

Systemtic Name: 1-ethyl-6,8-dimethyl-N-[3-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]carbamoyl]phenyl]-2-oxaspiro[2.5]octa-5,7-diene-1-carboxamide Openeye Name: 1-ethyl-6,8-dimethyl-N-[3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]carbamoyl]phenyl]-2-oxaspiro[2.5]octa-5,7-diene-1-carboxamide CAS Name: 1-ethyl-6,8-dimethyl-N-[3-[oxo-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]methyl]phenyl]-2-oxaspiro[2.5]octa-5,7-diene-1-carboxamide IUPAC Name: 1-ethyl-6,8-dimethyl-N-[3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]carbamoyl]phenyl]-2-oxaspiro[2.5]octa-5,7-diene-1-carboxamide Traditional Name: 1-ethyl-N-[3-[[5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]carbamoyl]phenyl]-6,8-dimethyl-2-oxaspiro[2.5]octa-5,7-diene-1-carboxamide Formula: C28H25Cl3N4O4 MolecularWeight: 587.8815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2(O1)CC=C(C=C2C)C)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NN(C(=O)C4)C5=C(C=C(C=C5Cl)Cl)Cl

Isomeric SMILES

CCC1(C2(O1)CC=C(C=C2C)C)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NN(C(=O)C4)C5=C(C=C(C=C5Cl)Cl)Cl

InChI

InChI=1S/C28H25Cl3N4O4/c1-4-27(28(39-27)9-8-15(2)10-16(28)3)26(38)32-19-7-5-6-17(11-19)25(37)33-22-14-23(36)35(34-22)24-20(30)12-18(29)13-21(24)31/h5-8,10-13H,4,9,14H2,1-3H3,(H,32,38)(H,33,34,37)