7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-methyl-pyrazolo[1,5-a][1,3,5]triazine

Systemtic Name: 7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-methyl-pyrazolo[1,5-a][1,3,5]triazine Openeye Name: 7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-methyl-pyrazolo[1,5-a][1,3,5]triazine CAS Name: 7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-methylpyrazolo[1,5-a][1,3,5]triazine IUPAC Name: 7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-methylpyrazolo[1,5-a][1,3,5]triazine Traditional Name: 7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-methyl-pyrazolo[1,5-a][1,3,5]triazine Formula: C23H20Cl2N6 MolecularWeight: 451.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C(C(=NN12)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)N5CC6CC5CN6

Isomeric SMILES

CC1=NC(=NC2=C(C(=NN12)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)N5CC6CC5CN6

InChI

InChI=1S/C23H20Cl2N6/c1-13-27-23(30-12-16-10-17(30)11-26-16)28-22-20(14-6-8-15(24)9-7-14)21(29-31(13)22)18-4-2-3-5-19(18)25/h2-9,16-17,26H,10-12H2,1H3