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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C26H19Cl2N3O2S MolecularWeight: 508.41896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=C3)C(=O)NC4=CN(N=C4)CC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=C3)C(=O)NC4=CN(N=C4)CC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H19Cl2N3O2S/c27-23-8-5-17(9-24(23)28)13-31-14-21(12-29-31)30-26(32)25-10-18(16-34-25)15-33-22-7-6-19-3-1-2-4-20(19)11-22/h1-12,14,16H,13,15H2,(H,30,32)