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

Systemtic Name: N-cyclopentyl-4-[2-(2-methyl-1,3-thiazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine Openeye Name: N-cyclopentyl-4-[2-(2-methylthiazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine CAS Name: N-cyclopentyl-4-[2-(2-methyl-4-thiazolyl)-3-pyrazolo[1,5-a]pyridinyl]-2-pyridinamine IUPAC Name: N-cyclopentyl-4-[2-(2-methyl-1,3-thiazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine Traditional Name: cyclopentyl-[4-[2-(2-methylthiazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-2-pyridyl]amine Formula: C21H21N5S MolecularWeight: 375.48994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NN3C=CC=CC3=C2C4=CC(=NC=C4)NC5CCCC5

Isomeric SMILES

CC1=NC(=CS1)C2=NN3C=CC=CC3=C2C4=CC(=NC=C4)NC5CCCC5

InChI

InChI=1S/C21H21N5S/c1-14-23-17(13-27-14)21-20(18-8-4-5-11-26(18)25-21)15-9-10-22-19(12-15)24-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7H2,1H3,(H,22,24)