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

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

Systemtic Name:5-chloranyl-N-cyclopentyl-2-(4-methoxyphenyl)-3-(2-methylsulfanylpyrimidin-4-yl)pyrazolo[1,5-a]pyridin-7-amine
Openeye Name:5-chloro-N-cyclopentyl-2-(4-methoxyphenyl)-3-(2-methylsulfanylpyrimidin-4-yl)pyrazolo[1,5-a]pyridin-7-amine
CAS Name:5-chloro-N-cyclopentyl-2-(4-methoxyphenyl)-3-[2-(methylthio)-4-pyrimidinyl]-7-pyrazolo[1,5-a]pyridinamine
IUPAC Name:5-chloro-N-cyclopentyl-2-(4-methoxyphenyl)-3-(2-methylsulfanylpyrimidin-4-yl)pyrazolo[1,5-a]pyridin-7-amine
Traditional Name:[5-chloro-2-(4-methoxyphenyl)-3-[2-(methylthio)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-yl]-cyclopentyl-amine
Formula: C24H24ClN5OS
MolecularWeight: 465.99826
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=CC(=CC3=C2C4=NC(=NC=C4)SC)Cl)NC5CCCC5


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=CC(=CC3=C2C4=NC(=NC=C4)SC)Cl)NC5CCCC5


InChI

InChI=1S/C24H24ClN5OS/c1-31-18-9-7-15(8-10-18)23-22(19-11-12-26-24(28-19)32-2)20-13-16(25)14-21(30(20)29-23)27-17-5-3-4-6-17/h7-14,17,27H,3-6H2,1-2H3


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