3-pyrimidin-2-yl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 3-pyrimidin-2-yl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 3-pyrimidin-2-yl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole CAS Name: 3-(2-pyrimidinyl)-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole IUPAC Name: 3-pyrimidin-2-yl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 3-(2-pyrimidyl)-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C3=NC(=NO3)C4=NC=CC=N4

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C3=NC(=NO3)C4=NC=CC=N4

InChI

InChI=1S/C15H13N5O/c1-2-5-11-9-18-12(8-10(11)4-1)15-19-14(20-21-15)13-16-6-3-7-17-13/h1-7,12,18H,8-9H2