N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-3-yl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C26H20BrN3O2S MolecularWeight: 518.4249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=C3)C(=O)NC4=NN(C=C4)CC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=C3)C(=O)NC4=NN(C=C4)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H20BrN3O2S/c27-22-8-5-18(6-9-22)15-30-12-11-25(29-30)28-26(31)24-13-19(17-33-24)16-32-23-10-7-20-3-1-2-4-21(20)14-23/h1-14,17H,15-16H2,(H,28,29,31)