3-[5-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-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-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Openeye Name: 3-[5-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-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-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1-propanol IUPAC Name: 3-[5-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Traditional Name: 3-[5-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)CCCO)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)CCCO)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H26N4O4/c1-29-17-9-6-15(7-10-17)19-14-18(16-8-11-20(30-2)21(13-16)31-3)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)