2-(4-tert-butylphenyl)-5-methyl-N-phenyl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-5-methyl-N-phenyl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-5-methyl-N-phenyl-7-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(4-tert-butylphenyl)-5-methyl-N-phenyl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(4-tert-butylphenyl)-5-methyl-N-phenyl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-5-methyl-N-phenyl-7-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C28H28N6O MolecularWeight: 464.56152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=C(C=C3)C(C)(C)C)C4=CC=NC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=C(C=C3)C(C)(C)C)C4=CC=NC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H28N6O/c1-18-23(26(35)31-22-8-6-5-7-9-22)24(19-14-16-29-17-15-19)34-27(30-18)32-25(33-34)20-10-12-21(13-11-20)28(2,3)4/h5-17,24H,1-4H3,(H,31,35)(H,30,32,33)