7-(5-chloranylthiophen-2-yl)-N-(3-methylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-(5-chloranylthiophen-2-yl)-N-(3-methylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(5-chloro-2-thienyl)-N-(1,2-dimethylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(5-chloro-2-thiophenyl)-N-(3-methylbutan-2-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(5-chlorothiophen-2-yl)-N-(3-methylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(5-chloro-2-thienyl)-N-(1,2-dimethylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=C2N=CC=C(N2N=C1)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)C1=C2N=CC=C(N2N=C1)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H17ClN4OS/c1-9(2)10(3)20-16(22)11-8-19-21-12(6-7-18-15(11)21)13-4-5-14(17)23-13/h4-10H,1-3H3,(H,20,22)