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

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(3-methyl-1-pyrazolyl)-N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(3-methylpyrazol-1-yl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(3-methylpyrazol-1-yl)-N-[[(2R)-7-(2-pyrimidyl)coumaran-2-yl]methyl]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NCC2CC3=CC=CC(=C3O2)C4=NC=CC=N4

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=NC=CC=N4

InChI

InChI=1S/C19H19N5O2/c1-13-6-9-24(23-13)12-17(25)22-11-15-10-14-4-2-5-16(18(14)26-15)19-20-7-3-8-21-19/h2-9,15H,10-12H2,1H3,(H,22,25)/t15-/m1/s1