5-(4-chlorophenyl)-7-ethyl-N-(3-methylsulfonylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-7-ethyl-N-(3-methylsulfonylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-7-ethyl-N-(3-methylsulfonylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-7-ethyl-N-(3-methylsulfonylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-7-ethyl-N-(3-methylsulfonylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-7-ethyl-N-(3-mesylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC2=C(C=NN12)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC(=NC2=C(C=NN12)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O3S/c1-3-17-12-20(14-7-9-15(23)10-8-14)26-21-19(13-24-27(17)21)22(28)25-16-5-4-6-18(11-16)31(2,29)30/h4-13H,3H2,1-2H3,(H,25,28)