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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyridin-4-yl]-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyridyl]-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyridinyl]-2-(2-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyridin-4-yl]-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridyl]amine Formula: C28H32N6O MolecularWeight: 468.59328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN3C(=CC=NC3=C2C4=CC(=NC=C4)NC5CCCC5)NC6CCCC6

Isomeric SMILES

COC1=CC=CC=C1C2=NN3C(=CC=NC3=C2C4=CC(=NC=C4)NC5CCCC5)NC6CCCC6

InChI

InChI=1S/C28H32N6O/c1-35-23-13-7-6-12-22(23)27-26(19-14-16-29-24(18-19)31-20-8-2-3-9-20)28-30-17-15-25(34(28)33-27)32-21-10-4-5-11-21/h6-7,12-18,20-21,32H,2-5,8-11H2,1H3,(H,29,31)