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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C=CC(=CC3=C2C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C=CC(=CC3=C2C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6

InChI

InChI=1S/C28H32N6O/c1-35-23-12-10-19(11-13-23)27-26(24-14-16-29-28(32-24)31-21-8-4-5-9-21)25-18-22(15-17-34(25)33-27)30-20-6-2-3-7-20/h10-18,20-21,30H,2-9H2,1H3,(H,29,31,32)