5-cyclopropyl-N-[[(2R)-7-(4,6-dimethylpyrimidin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[[(2R)-7-(4,6-dimethylpyrimidin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[[(2R)-7-(4,6-dimethylpyrimidin-2-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[[(2R)-7-(4,6-dimethyl-2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[[(2R)-7-(4,6-dimethylpyrimidin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[[(2R)-7-(4,6-dimethylpyrimidin-2-yl)coumaran-2-yl]methyl]-1H-pyrazole-3-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4=NNC(=C4)C5CC5)C

Isomeric SMILES

CC1=CC(=NC(=N1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)C4=NNC(=C4)C5CC5)C

InChI

InChI=1S/C22H23N5O2/c1-12-8-13(2)25-21(24-12)17-5-3-4-15-9-16(29-20(15)17)11-23-22(28)19-10-18(26-27-19)14-6-7-14/h3-5,8,10,14,16H,6-7,9,11H2,1-2H3,(H,23,28)(H,26,27)/t16-/m1/s1