N-(2-methylbutan-2-yl)-8-naphthalen-2-yl-7-pyridin-4-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

Systemtic Name: N-(2-methylbutan-2-yl)-8-naphthalen-2-yl-7-pyridin-4-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine Openeye Name: N-(1,1-dimethylpropyl)-8-(2-naphthyl)-7-(4-pyridyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine CAS Name: N-(2-methylbutan-2-yl)-8-(2-naphthalenyl)-7-pyridin-4-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine IUPAC Name: N-(2-methylbutan-2-yl)-8-naphthalen-2-yl-7-pyridin-4-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine Traditional Name: tert-amyl-[8-(2-naphthyl)-7-(4-pyridyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]amine Formula: C25H24N6 MolecularWeight: 408.49826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=NC(=C(C2=NN=CN21)C3=CC4=CC=CC=C4C=C3)C5=CC=NC=C5

Isomeric SMILES

CCC(C)(C)NC1=NC(=C(C2=NN=CN21)C3=CC4=CC=CC=C4C=C3)C5=CC=NC=C5

InChI

InChI=1S/C25H24N6/c1-4-25(2,3)29-24-28-22(18-11-13-26-14-12-18)21(23-30-27-16-31(23)24)20-10-9-17-7-5-6-8-19(17)15-20/h5-16H,4H2,1-3H3,(H,28,29)