N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[[(2R)-7-(4-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=C(C=CC=C21)C3=CC=NC=C3)CNC(=O)CN4C=NC=N4

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=CC=NC=C3)CNC(=O)CN4C=NC=N4

InChI

InChI=1S/C18H17N5O2/c24-17(10-23-12-20-11-22-23)21-9-15-8-14-2-1-3-16(18(14)25-15)13-4-6-19-7-5-13/h1-7,11-12,15H,8-10H2,(H,21,24)/t15-/m1/s1