N-cyclopentyl-4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-4-yl]-6-methyl-pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-4-yl]-6-methyl-pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-4-yl]-6-methyl-pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-4-pyrazolo[1,5-a]pyridinyl]-6-methyl-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-4-yl]-6-methylpyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-4-yl]-6-methyl-pyrimidin-2-yl]amine Formula: C23H22FN5 MolecularWeight: 387.452683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CN3C2=CC(=N3)C4=CC=C(C=C4)F)NC5CCCC5

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CN3C2=CC(=N3)C4=CC=C(C=C4)F)NC5CCCC5

InChI

InChI=1S/C23H22FN5/c1-15-13-21(27-23(25-15)26-18-5-2-3-6-18)19-7-4-12-29-22(19)14-20(28-29)16-8-10-17(24)11-9-16/h4,7-14,18H,2-3,5-6H2,1H3,(H,25,26,27)