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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(2-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-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]pyrimidin-2-yl]amine Formula: C27H31N7O MolecularWeight: 469.58134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N7O/c1-35-22-13-7-6-12-20(22)25-24(21-14-16-29-27(32-21)31-19-10-4-5-11-19)26-28-17-15-23(34(26)33-25)30-18-8-2-3-9-18/h6-7,12-19,30H,2-5,8-11H2,1H3,(H,29,31,32)