2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[[(2R)-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[(2R)-7-pyrazin-2-ylcoumaran-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=CC=CC(=C4O3)C5=NC=CN=C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC[C@H]3CC4=CC=CC(=C4O3)C5=NC=CN=C5

InChI

InChI=1S/C26H25N5O2/c1-17-23(18(2)31(30-17)20-8-4-3-5-9-20)14-25(32)29-15-21-13-19-7-6-10-22(26(19)33-21)24-16-27-11-12-28-24/h3-12,16,21H,13-15H2,1-2H3,(H,29,32)/t21-/m1/s1