5-isoquinolin-1-yl-3-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-isoquinolin-1-yl-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-(1-isoquinolyl)-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-(1-isoquinolinyl)-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-isoquinolin-1-yl-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-(1-isoquinolyl)-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C16H10N4O/c1-2-6-12-11(5-1)8-10-18-14(12)16-19-15(20-21-16)13-7-3-4-9-17-13/h1-10H