N-[[(2R)-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[[(2R)-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[[(2R)-5-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[[(2R)-5-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[[(2R)-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[[(2R)-5-(3-pyridyl)coumaran-2-yl]methyl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2)C3=CN=CC=C3)CNC(=O)CN4C=NC=N4

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2)C3=CN=CC=C3)CNC(=O)CN4C=NC=N4

InChI

InChI=1S/C18H17N5O2/c24-18(10-23-12-20-11-22-23)21-9-16-7-15-6-13(3-4-17(15)25-16)14-2-1-5-19-8-14/h1-6,8,11-12,16H,7,9-10H2,(H,21,24)/t16-/m1/s1