(7S)-7-(2-chlorophenyl)-2,5-bis(4-chlorophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: (7S)-7-(2-chlorophenyl)-2,5-bis(4-chlorophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: (7S)-7-(2-chlorophenyl)-2,5-bis(4-chlorophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: (7S)-7-(2-chlorophenyl)-2,5-bis(4-chlorophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: (7S)-7-(2-chlorophenyl)-2,5-bis(4-chlorophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: (7S)-7-(2-chlorophenyl)-2,5-bis(4-chlorophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C23H15Cl3N4 MolecularWeight: 453.751

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=NC(=N2)C3=CC=C(C=C3)Cl)N=C1C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

C1[C@H](N2C(=NC(=N2)C3=CC=C(C=C3)Cl)N=C1C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H15Cl3N4/c24-16-9-5-14(6-10-16)20-13-21(18-3-1-2-4-19(18)26)30-23(27-20)28-22(29-30)15-7-11-17(25)12-8-15/h1-12,21H,13H2/t21-/m0/s1