N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]-2-tetralin-6-yl-acetamide CAS Name: N-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]-2-tetralin-6-yl-acetamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=NNC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=NNC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H19N5O/c25-17(12-13-8-9-14-5-1-2-6-15(14)11-13)21-19-22-18(23-24-19)16-7-3-4-10-20-16/h3-4,7-11H,1-2,5-6,12H2,(H2,21,22,23,24,25)