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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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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=CC=C5Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=C3)C(=O)NC4=NN(C=C4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C26H20ClN3O2S/c27-23-8-4-3-7-21(23)15-30-12-11-25(29-30)28-26(31)24-13-18(17-33-24)16-32-22-10-9-19-5-1-2-6-20(19)14-22/h1-14,17H,15-16H2,(H,28,29,31)