5-methyl-2-naphthalen-1-yl-N-phenyl-7-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-2-naphthalen-1-yl-N-phenyl-7-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-2-(1-naphthyl)-N-phenyl-7-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-2-(1-naphthalenyl)-N-phenyl-7-(3-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-2-naphthalen-1-yl-N-phenyl-7-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-2-(1-naphthyl)-N-phenyl-7-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C28H22N6O MolecularWeight: 458.51388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC4=CC=CC=C43)C5=CN=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC4=CC=CC=C43)C5=CN=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C28H22N6O/c1-18-24(27(35)31-21-12-3-2-4-13-21)25(20-11-8-16-29-17-20)34-28(30-18)32-26(33-34)23-15-7-10-19-9-5-6-14-22(19)23/h2-17,25H,1H3,(H,31,35)(H,30,32,33)