5-methyl-2-(4-methylphenyl)-7-(4-phenylmethoxyphenyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-2-(4-methylphenyl)-7-(4-phenylmethoxyphenyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(4-benzyloxyphenyl)-5-methyl-2-(p-tolyl)-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-2-(4-methylphenyl)-7-(4-phenylmethoxyphenyl)-N-(3-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-2-(4-methylphenyl)-7-(4-phenylmethoxyphenyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(4-benzoxyphenyl)-5-methyl-2-(p-tolyl)-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C32H28N6O2 MolecularWeight: 528.60372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC(=C(C(N3N2)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)NC6=CN=CC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC(=C(C(N3N2)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)NC6=CN=CC=C6)C

InChI

InChI=1S/C32H28N6O2/c1-21-10-12-25(13-11-21)30-36-32-34-22(2)28(31(39)35-26-9-6-18-33-19-26)29(38(32)37-30)24-14-16-27(17-15-24)40-20-23-7-4-3-5-8-23/h3-19,29H,20H2,1-2H3,(H,35,39)(H,34,36,37)