N-[7-(4-fluorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[7-(4-fluorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-phenyl-propanamide Openeye Name: N-[7-(4-fluorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-phenyl-propanamide CAS Name: N-[7-(4-fluorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-phenylpropanamide IUPAC Name: N-[7-(4-fluorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-phenylpropanamide Traditional Name: N-[7-(4-fluorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-phenyl-propionamide Formula: C26H24FN5O MolecularWeight: 441.500063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2N=C(NN2C1C3=CC=C(C=C3)F)NC(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N=C2N=C(NN2C1C3=CC=C(C=C3)F)NC(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24FN5O/c27-21-14-12-20(13-15-21)23-17-22(19-9-5-2-6-10-19)28-26-30-25(31-32(23)26)29-24(33)16-11-18-7-3-1-4-8-18/h1-10,12-15,22-23H,11,16-17H2,(H2,28,29,30,31,33)