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

Systemtic Name: 3-[5-(3,4-dimethoxyphenyl)-7-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Openeye Name: 3-[5-(3,4-dimethoxyphenyl)-7-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol CAS Name: 3-[5-(3,4-dimethoxyphenyl)-7-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1-propanol IUPAC Name: 3-[5-(3,4-dimethoxyphenyl)-7-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Traditional Name: 3-[5-(3,4-dimethoxyphenyl)-7-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15-6-8-16(9-7-15)19-14-18(17-10-11-20(29-2)21(13-17)30-3)24-23-25-22(5-4-12-28)26-27(19)23/h6-11,13-14,19,28H,4-5,12H2,1-3H3,(H,24,25,26)