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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O/c1-30-18-8-6-15(7-9-18)22-21(20-14-16(24)11-13-29(20)28-22)19-10-12-25-23(27-19)26-17-4-2-3-5-17/h6-14,17H,2-5H2,1H3,(H,25,26,27)