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

Systemtic Name: 3-[(7S)-5,7-bis(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Openeye Name: 3-[(7S)-5,7-bis(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol CAS Name: 3-[(7S)-5,7-bis(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1-propanol IUPAC Name: 3-[(7S)-5,7-bis(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Traditional Name: 3-[(7S)-5,7-bis(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)CCCO)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C=C(N=C3N2NC(=N3)CCCO)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H24N4O/c1-15-5-9-17(10-6-15)19-14-20(18-11-7-16(2)8-12-18)26-22(23-19)24-21(25-26)4-3-13-27/h5-12,14,20,27H,3-4,13H2,1-2H3,(H,23,24,25)/t20-/m0/s1