6-bromanyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-bromanyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-bromo-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-bromo-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-bromo-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-bromo-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C15H12BrN5OS MolecularWeight: 390.25768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=C3N=CC(=CN3N=C2)Br)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=C3N=CC(=CN3N=C2)Br)C

InChI

InChI=1S/C15H12BrN5OS/c1-3-10-8(2)23-15(11(10)4-17)20-14(22)12-6-19-21-7-9(16)5-18-13(12)21/h5-7H,3H2,1-2H3,(H,20,22)