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

Systemtic Name: N-[4-bromanyl-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[4-bromo-1-(2-fluorobenzyl)pyrazol-3-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C25H21BrFN3O2S MolecularWeight: 526.420543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=NN(C=C4Br)CC5=CC=CC=C5F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=NN(C=C4Br)CC5=CC=CC=C5F

InChI

InChI=1S/C25H21BrFN3O2S/c26-21-13-30(12-19-4-1-2-7-22(19)27)29-24(21)28-25(31)23-10-16(15-33-23)14-32-20-9-8-17-5-3-6-18(17)11-20/h1-2,4,7-11,13,15H,3,5-6,12,14H2,(H,28,29,31)