3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-methoxyphenyl)-N-propan-2-yl-pyrazolo[1,5-a]pyridin-7-amine

Systemtic Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-methoxyphenyl)-N-propan-2-yl-pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-isopropyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: 3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(3-methoxyphenyl)-N-propan-2-yl-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-methoxyphenyl)-N-propan-2-ylpyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(isopropylamino)-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC2=C(C(=NN21)C3=CC(=CC=C3)OC)C4=NC(=NC=C4)NC5CCCC5

Isomeric SMILES

CC(C)NC1=CC=CC2=C(C(=NN21)C3=CC(=CC=C3)OC)C4=NC(=NC=C4)NC5CCCC5

InChI

InChI=1S/C26H30N6O/c1-17(2)28-23-13-7-12-22-24(21-14-15-27-26(30-21)29-19-9-4-5-10-19)25(31-32(22)23)18-8-6-11-20(16-18)33-3/h6-8,11-17,19,28H,4-5,9-10H2,1-3H3,(H,27,29,30)