1-(4-chlorophenyl)-5-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-methyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-(4-chlorophenyl)-5-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-methyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(4-chlorophenyl)-5-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-methyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine CAS Name: 1-(4-chlorophenyl)-5-[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-3-methyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(4-chlorophenyl)-5-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-3-methyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine Traditional Name: 1-(4-chlorophenyl)-5-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-methyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine Formula: C22H20Cl2N6 MolecularWeight: 439.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N2CC3=C(NN(C3=NC2)C4=CC=C(C=C4)Cl)C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C(=C1)N2CC3=C(NN(C3=NC2)C4=CC=C(C=C4)Cl)C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H20Cl2N6/c1-14-11-21(29(26-14)18-7-3-16(23)4-8-18)28-12-20-15(2)27-30(22(20)25-13-28)19-9-5-17(24)6-10-19/h3-11,27H,12-13H2,1-2H3