4-[2-(3-chlorophenyl)-7-methylsulfanyl-pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine

Systemtic Name: 4-[2-(3-chlorophenyl)-7-methylsulfanyl-pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-[2-(3-chlorophenyl)-7-methylsulfanyl-pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine CAS Name: 4-[2-(3-chlorophenyl)-7-(methylthio)-3-pyrazolo[1,5-a]pyridinyl]-N-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-[2-(3-chlorophenyl)-7-methylsulfanylpyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine Traditional Name: [4-[2-(3-chlorophenyl)-7-(methylthio)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C23H22ClN5S MolecularWeight: 435.97228

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C(C(=NN21)C3=CC(=CC=C3)Cl)C4=NC(=NC=C4)NC5CCCC5

Isomeric SMILES

CSC1=CC=CC2=C(C(=NN21)C3=CC(=CC=C3)Cl)C4=NC(=NC=C4)NC5CCCC5

InChI

InChI=1S/C23H22ClN5S/c1-30-20-11-5-10-19-21(22(28-29(19)20)15-6-4-7-16(24)14-15)18-12-13-25-23(27-18)26-17-8-2-3-9-17/h4-7,10-14,17H,2-3,8-9H2,1H3,(H,25,26,27)