4-chloranyl-N-cyclopentyl-2-(4-methoxyphenyl)-3-(2-methylsulfinylpyrimidin-4-yl)pyrazolo[1,5-a]pyridin-7-amine

Systemtic Name: 4-chloranyl-N-cyclopentyl-2-(4-methoxyphenyl)-3-(2-methylsulfinylpyrimidin-4-yl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 4-chloro-N-cyclopentyl-2-(4-methoxyphenyl)-3-(2-methylsulfinylpyrimidin-4-yl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: 4-chloro-N-cyclopentyl-2-(4-methoxyphenyl)-3-(2-methylsulfinyl-4-pyrimidinyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 4-chloro-N-cyclopentyl-2-(4-methoxyphenyl)-3-(2-methylsulfinylpyrimidin-4-yl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: [4-chloro-2-(4-methoxyphenyl)-3-(2-methylsulfinylpyrimidin-4-yl)pyrazolo[1,5-a]pyridin-7-yl]-cyclopentyl-amine Formula: C24H24ClN5O2S MolecularWeight: 481.99766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=CC=C(C3=C2C4=NC(=NC=C4)S(=O)C)Cl)NC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=CC=C(C3=C2C4=NC(=NC=C4)S(=O)C)Cl)NC5CCCC5

InChI

InChI=1S/C24H24ClN5O2S/c1-32-17-9-7-15(8-10-17)22-21(19-13-14-26-24(28-19)33(2)31)23-18(25)11-12-20(30(23)29-22)27-16-5-3-4-6-16/h7-14,16,27H,3-6H2,1-2H3