N-(4-cyano-2-methyl-pyrazol-3-yl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C16H11N7OS MolecularWeight: 349.36984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4

InChI

InChI=1S/C16H11N7OS/c1-22-14(10(7-17)8-19-22)21-16(24)11-9-20-23-12(4-5-18-15(11)23)13-3-2-6-25-13/h2-6,8-9H,1H3,(H,21,24)