N-[2-(4-iodophenyl)-5-thiophen-2-yl-pyrazol-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-iodophenyl)-5-thiophen-2-yl-pyrazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[2-(4-iodophenyl)-5-(2-thienyl)pyrazol-3-yl]cyclobutanecarboxamide CAS Name: N-[2-(4-iodophenyl)-5-thiophen-2-yl-3-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-iodophenyl)-5-thiophen-2-ylpyrazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[2-(4-iodophenyl)-5-(2-thienyl)pyrazol-3-yl]cyclobutanecarboxamide Formula: C18H16IN3OS MolecularWeight: 449.30861

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)I)C4=CC=CS4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)I)C4=CC=CS4

InChI

InChI=1S/C18H16IN3OS/c19-13-6-8-14(9-7-13)22-17(20-18(23)12-3-1-4-12)11-15(21-22)16-5-2-10-24-16/h2,5-12H,1,3-4H2,(H,20,23)