2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[(2R)-5-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[(2R)-5-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[(2R)-5-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[[(2R)-5-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[[(2R)-5-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[(2R)-5-(5-pyrimidyl)coumaran-2-yl]methyl]acetamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3CC4=C(O3)C=CC(=C4)C5=CN=CN=C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC[C@H]3CC4=C(O3)C=CC(=C4)C5=CN=CN=C5

InChI

InChI=1S/C26H25N5O2/c1-17-24(18(2)31(30-17)22-6-4-3-5-7-22)12-26(32)29-15-23-11-20-10-19(8-9-25(20)33-23)21-13-27-16-28-14-21/h3-10,13-14,16,23H,11-12,15H2,1-2H3,(H,29,32)/t23-/m1/s1