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

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-4-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C25H22BrN3O2S MolecularWeight: 508.43008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=CN(N=C4)CC5=CC=C(C=C5)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=CN(N=C4)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H22BrN3O2S/c26-21-7-4-17(5-8-21)13-29-14-22(12-27-29)28-25(30)24-10-18(16-32-24)15-31-23-9-6-19-2-1-3-20(19)11-23/h4-12,14,16H,1-3,13,15H2,(H,28,30)