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

Systemtic Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-6-methyl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-6-methyl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-6-methyl-3-pyrazolo[1,5-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(4-fluorophenyl)-6-methyl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C23H22FN5 MolecularWeight: 387.452683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(C(=N2)C3=CC=C(C=C3)F)C4=NC(=NC=C4)NC5CCCC5)C=C1

Isomeric SMILES

CC1=CN2C(=C(C(=N2)C3=CC=C(C=C3)F)C4=NC(=NC=C4)NC5CCCC5)C=C1

InChI

InChI=1S/C23H22FN5/c1-15-6-11-20-21(19-12-13-25-23(27-19)26-18-4-2-3-5-18)22(28-29(20)14-15)16-7-9-17(24)10-8-16/h6-14,18H,2-5H2,1H3,(H,25,26,27)