N-(5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: N-(5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenyl-prop-2-enamide CAS Name: N-(5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenyl-2-propenamide IUPAC Name: N-(5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylprop-2-enamide Traditional Name: N-(5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenyl-acrylamide Formula: C26H21N5O MolecularWeight: 419.47784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC3=NC(=CC(N3N2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=NC3=NC(=CC(N3N2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O/c32-24(17-16-19-10-4-1-5-11-19)28-25-29-26-27-22(20-12-6-2-7-13-20)18-23(31(26)30-25)21-14-8-3-9-15-21/h1-18,23H,(H2,27,28,29,30,32)