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

Systemtic Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-5-methoxy-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-5-methoxy-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-5-methoxy-3-pyrazolo[1,5-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(4-fluorophenyl)-5-methoxy-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C23H22FN5O MolecularWeight: 403.452083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=NN2C=C1)C3=CC=C(C=C3)F)C4=NC(=NC=C4)NC5CCCC5

Isomeric SMILES

COC1=CC2=C(C(=NN2C=C1)C3=CC=C(C=C3)F)C4=NC(=NC=C4)NC5CCCC5

InChI

InChI=1S/C23H22FN5O/c1-30-18-11-13-29-20(14-18)21(22(28-29)15-6-8-16(24)9-7-15)19-10-12-25-23(27-19)26-17-4-2-3-5-17/h6-14,17H,2-5H2,1H3,(H,25,26,27)