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

Systemtic Name: N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C25H21BrClN3O2S MolecularWeight: 542.87514

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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=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=NN(C=C4Br)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H21BrClN3O2S/c26-22-13-30(12-16-4-7-20(27)8-5-16)29-24(22)28-25(31)23-10-17(15-33-23)14-32-21-9-6-18-2-1-3-19(18)11-21/h4-11,13,15H,1-3,12,14H2,(H,28,29,31)