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

Systemtic Name: N-[[5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[[5-methyl-7-(2-methyl-6-quinolyl)-2,3-dihydrobenzofuran-2-yl]methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[[5-methyl-7-(2-methyl-6-quinolinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[[5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[[5-methyl-7-(2-methyl-6-quinolyl)coumaran-2-yl]methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C27H23N5O2 MolecularWeight: 449.50382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C3=CC(=CC4=C3OC(C4)CNC(=O)C5=NN6C=CC=NC6=C5)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C3=CC(=CC4=C3OC(C4)CNC(=O)C5=NN6C=CC=NC6=C5)C

InChI

InChI=1S/C27H23N5O2/c1-16-10-20-13-21(15-29-27(33)24-14-25-28-8-3-9-32(25)31-24)34-26(20)22(11-16)18-6-7-23-19(12-18)5-4-17(2)30-23/h3-12,14,21H,13,15H2,1-2H3,(H,29,33)