1-[(5-chloranyl-2-phenyl-1-benzofuran-7-yl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(5-chloranyl-2-phenyl-1-benzofuran-7-yl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-pyrazole-3-carboxamide Openeye Name: 1-[(5-chloro-2-phenyl-benzofuran-7-yl)methyl]-N-indan-2-yl-5-methyl-pyrazole-3-carboxamide CAS Name: 1-[(5-chloro-2-phenyl-7-benzofuranyl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: 1-[(5-chloro-2-phenyl-1-benzofuran-7-yl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-5-methylpyrazole-3-carboxamide Traditional Name: 1-[(5-chloro-2-phenyl-benzofuran-7-yl)methyl]-N-indan-2-yl-5-methyl-pyrazole-3-carboxamide Formula: C29H24ClN3O2 MolecularWeight: 481.97276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C3C(=CC(=C2)Cl)C=C(O3)C4=CC=CC=C4)C(=O)NC5CC6=CC=CC=C6C5

Isomeric SMILES

CC1=CC(=NN1CC2=C3C(=CC(=C2)Cl)C=C(O3)C4=CC=CC=C4)C(=O)NC5CC6=CC=CC=C6C5

InChI

InChI=1S/C29H24ClN3O2/c1-18-11-26(29(34)31-25-14-20-9-5-6-10-21(20)15-25)32-33(18)17-23-13-24(30)12-22-16-27(35-28(22)23)19-7-3-2-4-8-19/h2-13,16,25H,14-15,17H2,1H3,(H,31,34)