N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=C3)C(=O)NCCN4C=C(C=N4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=C3)C(=O)NCCN4C=C(C=N4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c22-18-11-24-25(12-18)8-7-23-21(26)20-9-15(14-28-20)13-27-19-6-5-16-3-1-2-4-17(16)10-19/h1-6,9-12,14H,7-8,13H2,(H,23,26)