2-(3,4-dimethoxyphenyl)-N-[5-(4-methylphenyl)-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(4-methylphenyl)-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[7-phenyl-5-(p-tolyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(4-methylphenyl)-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(4-methylphenyl)-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[7-phenyl-5-(p-tolyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(N3C(=N2)N=C(N3)NC(=O)CC4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(N3C(=N2)N=C(N3)NC(=O)CC4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O3/c1-18-9-12-20(13-10-18)22-17-23(21-7-5-4-6-8-21)33-28(29-22)31-27(32-33)30-26(34)16-19-11-14-24(35-2)25(15-19)36-3/h4-15,22-23H,16-17H2,1-3H3,(H2,29,30,31,32,34)