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

Systemtic Name: 4-[7-chloranyl-2-(3-methylfuran-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-[7-chloro-2-(3-methyl-2-furyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine CAS Name: 4-[7-chloro-2-(3-methyl-2-furanyl)-3-pyrazolo[1,5-a]pyridinyl]-N-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-[7-chloro-2-(3-methylfuran-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine Traditional Name: [4-[7-chloro-2-(3-methyl-2-furyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CC=C3Cl

Isomeric SMILES

CC1=C(OC=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CC=C3Cl

InChI

InChI=1S/C21H20ClN5O/c1-13-10-12-28-20(13)19-18(16-7-4-8-17(22)27(16)26-19)15-9-11-23-21(25-15)24-14-5-2-3-6-14/h4,7-12,14H,2-3,5-6H2,1H3,(H,23,24,25)