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

Systemtic Name: 4-[7-chloranyl-2-(2-methyl-1,3-thiazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyridin-2-amine Openeye Name: 4-[7-chloro-2-(2-methylthiazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyridin-2-amine CAS Name: 4-[7-chloro-2-(2-methyl-4-thiazolyl)-3-pyrazolo[1,5-a]pyridinyl]-N-cyclopentyl-2-pyridinamine IUPAC Name: 4-[7-chloro-2-(2-methyl-1,3-thiazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyridin-2-amine Traditional Name: [4-[7-chloro-2-(2-methylthiazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-2-pyridyl]-cyclopentyl-amine Formula: C21H20ClN5S MolecularWeight: 409.935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NN3C(=C2C4=CC(=NC=C4)NC5CCCC5)C=CC=C3Cl

Isomeric SMILES

CC1=NC(=CS1)C2=NN3C(=C2C4=CC(=NC=C4)NC5CCCC5)C=CC=C3Cl

InChI

InChI=1S/C21H20ClN5S/c1-13-24-16(12-28-13)21-20(17-7-4-8-18(22)27(17)26-21)14-9-10-23-19(11-14)25-15-5-2-3-6-15/h4,7-12,15H,2-3,5-6H2,1H3,(H,23,25)