N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=C(N4C(=CC(=N4)C)N=C3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)C3=C(N4C(=CC(=N4)C)N=C3)C

InChI

InChI=1S/C21H24N4O3/c1-5-27-18-8-15-7-13(3)28-19(15)9-16(18)10-23-21(26)17-11-22-20-6-12(2)24-25(20)14(17)4/h6,8-9,11,13H,5,7,10H2,1-4H3,(H,23,26)/t13-/m0/s1