N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-1-phenyl-pyrazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@H](O2)C)CNC(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-3-27-20-10-16-9-15(2)28-21(16)11-17(20)12-23-22(26)18-13-24-25(14-18)19-7-5-4-6-8-19/h4-8,10-11,13-15H,3,9,12H2,1-2H3,(H,23,26)/t15-/m1/s1