5-(3,4-dimethoxyphenyl)-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 5-(3,4-dimethoxyphenyl)-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 5-(3,4-dimethoxyphenyl)-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 5-(3,4-dimethoxyphenyl)-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 5-(3,4-dimethoxyphenyl)-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 5-(3,4-dimethoxyphenyl)-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(N3C(=N2)N=CN3)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(N3C(=N2)N=CN3)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C22H24N4O5/c1-27-17-7-6-13(8-18(17)28-2)15-11-16(26-22(25-15)23-12-24-26)14-9-19(29-3)21(31-5)20(10-14)30-4/h6-12,16H,1-5H3,(H,23,24,25)