4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(2-fluorophenyl)methyl]-5-methyl-pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(2-fluorophenyl)methyl]-5-methyl-pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(2-fluorophenyl)methyl]-5-methyl-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(2-fluorophenyl)methyl]-5-methylpyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[1-(2-fluorobenzyl)-5-methyl-pyrazol-3-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C26H24FN3O2S MolecularWeight: 461.551063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2F)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2F)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H24FN3O2S/c1-17-11-25(29-30(17)14-21-5-2-3-8-23(21)27)28-26(31)24-12-18(16-33-24)15-32-22-10-9-19-6-4-7-20(19)13-22/h2-3,5,8-13,16H,4,6-7,14-15H2,1H3,(H,28,29,31)