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

Systemtic Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-6-(triethoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-6-(triethoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-6-(triethoxymethyl)-3-pyrazolo[1,5-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-6-(triethoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(4-fluorophenyl)-6-(triethoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C29H34FN5O3 MolecularWeight: 519.610363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34FN5O3/c1-4-36-29(37-5-2,38-6-3)21-13-16-25-26(24-17-18-31-28(33-24)32-23-9-7-8-10-23)27(34-35(25)19-21)20-11-14-22(30)15-12-20/h11-19,23H,4-10H2,1-3H3,(H,31,32,33)