2-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-7,7-dimethyl-2,6,8-triazaspiro[3.4]octan-5-one

Systemtic Name: 2-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-7,7-dimethyl-2,6,8-triazaspiro[3.4]octan-5-one Openeye Name: 2-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-7,7-dimethyl-2,6,8-triazaspiro[3.4]octan-5-one CAS Name: 2-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-4-pyrazolo[1,5-a][1,3,5]triazinyl]-7,7-dimethyl-2,6,8-triazaspiro[3.4]octan-5-one IUPAC Name: 2-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-7,7-dimethyl-2,6,8-triazaspiro[3.4]octan-5-one Traditional Name: 2-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-7,7-dimethyl-2,6,8-triazaspiro[3.4]octan-5-one Formula: C25H23Cl2N7O MolecularWeight: 508.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=N1)N3CC4(C3)C(=O)NC(N4)(C)C)C5=CC=CC=C5Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=N1)N3CC4(C3)C(=O)NC(N4)(C)C)C5=CC=CC=C5Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C25H23Cl2N7O/c1-14-28-21-19(15-8-10-16(26)11-9-15)20(17-6-4-5-7-18(17)27)31-34(21)23(29-14)33-12-25(13-33)22(35)30-24(2,3)32-25/h4-11,32H,12-13H2,1-3H3,(H,30,35)