3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[(2R)-7-(2-pyrimidyl)coumaran-2-yl]methyl]benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NCC3CC4=CC=CC(=C4O3)C5=NC=CC=N5)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NC[C@H]3CC4=CC=CC(=C4O3)C5=NC=CC=N5)C

InChI

InChI=1S/C26H25N5O2/c1-17-12-18(2)31(30-17)16-19-6-3-8-21(13-19)26(32)29-15-22-14-20-7-4-9-23(24(20)33-22)25-27-10-5-11-28-25/h3-13,22H,14-16H2,1-2H3,(H,29,32)/t22-/m1/s1