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

Systemtic Name: 3-[(7R)-5-(4-methylphenyl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Openeye Name: 3-[(7R)-7-phenyl-5-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol CAS Name: 3-[(7R)-5-(4-methylphenyl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1-propanol IUPAC Name: 3-[(7R)-5-(4-methylphenyl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Traditional Name: 3-[(7R)-7-phenyl-5-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(N3C(=N2)N=C(N3)CCCO)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@@H](N3C(=N2)N=C(N3)CCCO)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-15-9-11-16(12-10-15)18-14-19(17-6-3-2-4-7-17)25-21(22-18)23-20(24-25)8-5-13-26/h2-4,6-7,9-12,14,19,26H,5,8,13H2,1H3,(H,22,23,24)/t19-/m1/s1