3-[(7S)-7-(2-chlorophenyl)-5-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol

Systemtic Name: 3-[(7S)-7-(2-chlorophenyl)-5-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Openeye Name: 3-[(7S)-7-(2-chlorophenyl)-5-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol CAS Name: 3-[(7S)-7-(2-chlorophenyl)-5-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1-propanol IUPAC Name: 3-[(7S)-7-(2-chlorophenyl)-5-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Traditional Name: 3-[(7S)-7-(2-chlorophenyl)-5-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Formula: C20H18ClFN4O MolecularWeight: 384.834523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C=C(N=C3N2NC(=N3)CCCO)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H]2C=C(N=C3N2NC(=N3)CCCO)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C20H18ClFN4O/c21-16-5-2-1-4-15(16)18-12-17(13-7-9-14(22)10-8-13)23-20-24-19(6-3-11-27)25-26(18)20/h1-2,4-5,7-10,12,18,27H,3,6,11H2,(H,23,24,25)/t18-/m0/s1