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

Systemtic Name: N-cyclopentyl-4-[2-(4-methoxyphenyl)-7-morpholin-4-yl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(4-methoxyphenyl)-7-morpholino-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(4-methoxyphenyl)-7-(4-morpholinyl)-3-pyrazolo[1,5-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(4-methoxyphenyl)-7-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(4-methoxyphenyl)-7-morpholino-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CC=C3N6CCOCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CC=C3N6CCOCC6

InChI

InChI=1S/C27H30N6O2/c1-34-21-11-9-19(10-12-21)26-25(22-13-14-28-27(30-22)29-20-5-2-3-6-20)23-7-4-8-24(33(23)31-26)32-15-17-35-18-16-32/h4,7-14,20H,2-3,5-6,15-18H2,1H3,(H,28,29,30)