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

Systemtic Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)-N-propan-2-yl-pyrazolo[1,5-a]pyridin-5-amine Openeye Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-isopropyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-5-amine CAS Name: 3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-methoxyphenyl)-N-propan-2-yl-5-pyrazolo[1,5-a]pyridinamine IUPAC Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)-N-propan-2-ylpyrazolo[1,5-a]pyridin-5-amine Traditional Name: cyclopentyl-[4-[5-(isopropylamino)-2-(4-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=CC2=C(C(=NN2C=C1)C3=CC=C(C=C3)OC)C4=NC(=NC=C4)NC5CCCC5

Isomeric SMILES

CC(C)NC1=CC2=C(C(=NN2C=C1)C3=CC=C(C=C3)OC)C4=NC(=NC=C4)NC5CCCC5

InChI

InChI=1S/C26H30N6O/c1-17(2)28-20-13-15-32-23(16-20)24(25(31-32)18-8-10-21(33-3)11-9-18)22-12-14-27-26(30-22)29-19-6-4-5-7-19/h8-17,19,28H,4-7H2,1-3H3,(H,27,29,30)