4-[7-chloranyl-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-6-methyl-pyrimidin-2-amine

Systemtic Name: 4-[7-chloranyl-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-6-methyl-pyrimidin-2-amine Openeye Name: 4-[7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-6-methyl-pyrimidin-2-amine CAS Name: 4-[7-chloro-2-(4-fluorophenyl)-3-pyrazolo[1,5-a]pyridinyl]-N-cyclopentyl-6-methyl-2-pyrimidinamine IUPAC Name: 4-[7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-6-methylpyrimidin-2-amine Traditional Name: [4-[7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-6-methyl-pyrimidin-2-yl]-cyclopentyl-amine Formula: C23H21ClFN5 MolecularWeight: 421.897743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=C3C=CC=C(N3N=C2C4=CC=C(C=C4)F)Cl)NC5CCCC5

Isomeric SMILES

CC1=NC(=NC(=C1)C2=C3C=CC=C(N3N=C2C4=CC=C(C=C4)F)Cl)NC5CCCC5

InChI

InChI=1S/C23H21ClFN5/c1-14-13-18(28-23(26-14)27-17-5-2-3-6-17)21-19-7-4-8-20(24)30(19)29-22(21)15-9-11-16(25)12-10-15/h4,7-13,17H,2-3,5-6H2,1H3,(H,26,27,28)