N-(5-chloranyl-2-oxidanyl-phenyl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H11ClN4O2S MolecularWeight: 370.81284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CSC(=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C17H11ClN4O2S/c18-10-3-4-14(23)12(8-10)21-17(24)11-9-20-22-13(5-6-19-16(11)22)15-2-1-7-25-15/h1-9,23H,(H,21,24)