3-bromanyl-5-(4-chlorophenyl)-N-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-bromanyl-5-(4-chlorophenyl)-N-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-bromo-5-(4-chlorophenyl)-N-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-bromo-5-(4-chlorophenyl)-N-(4-methylsulfonylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-bromo-5-(4-chlorophenyl)-N-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-bromo-5-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(4-mesylphenyl)amine Formula: C19H14BrClN4O2S MolecularWeight: 477.76206

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14BrClN4O2S/c1-28(26,27)15-8-6-14(7-9-15)23-18-10-17(12-2-4-13(21)5-3-12)24-19-16(20)11-22-25(18)19/h2-11,23H,1H3