N-[[(2R)-5-fluoranyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[[(2R)-5-fluoranyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[[(2R)-5-fluoro-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[[(2R)-5-fluoro-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[[(2R)-5-fluoro-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[[(2R)-5-fluoro-7-pyrazin-2-yl-coumaran-2-yl]methyl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C19H18FN5O2 MolecularWeight: 367.376923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NCC2CC3=C(O2)C(=CC(=C3)F)C4=NC=CN=C4

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)F)C4=NC=CN=C4

InChI

InChI=1S/C19H18FN5O2/c1-12-2-5-25(24-12)11-18(26)23-9-15-7-13-6-14(20)8-16(19(13)27-15)17-10-21-3-4-22-17/h2-6,8,10,15H,7,9,11H2,1H3,(H,23,26)/t15-/m1/s1