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

Systemtic Name: 2-pyrazol-1-yl-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-pyrazol-1-yl-N-[[(2R)-7-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(1-pyrazolyl)-N-[[(2R)-7-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-pyrazol-1-yl-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-pyrazol-1-yl-N-[[(2R)-7-(3-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=CN=CC=C3)CNC(=O)CN4C=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c24-18(13-23-9-3-8-22-23)21-12-16-10-14-4-1-6-17(19(14)25-16)15-5-2-7-20-11-15/h1-9,11,16H,10,12-13H2,(H,21,24)/t16-/m1/s1