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

Systemtic Name: 4-[7-chloranyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-[7-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine CAS Name: 4-[7-chloro-2-(3-methoxyphenyl)-3-pyrazolo[1,5-a]pyridinyl]-N-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-[7-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine Traditional Name: [4-[7-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C23H22ClN5O MolecularWeight: 419.90668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CC=C3Cl

InChI

InChI=1S/C23H22ClN5O/c1-30-17-9-4-6-15(14-17)22-21(19-10-5-11-20(24)29(19)28-22)18-12-13-25-23(27-18)26-16-7-2-3-8-16/h4-6,9-14,16H,2-3,7-8H2,1H3,(H,25,26,27)