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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN3C(=CC=C(C3=C2)C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN3C(=CC=C(C3=C2)C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6

InChI

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