3-bromanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-bromanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C16H12BrN5OS MolecularWeight: 402.26838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=NN4C=CC=NC4=C3Br)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=NN4C=CC=NC4=C3Br)C#N

InChI

InChI=1S/C16H12BrN5OS/c17-12-13(21-22-7-3-6-19-14(12)22)15(23)20-16-10(8-18)9-4-1-2-5-11(9)24-16/h3,6-7H,1-2,4-5H2,(H,20,23)