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

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

Systemtic Name:2-(5-bromanylfuran-2-yl)-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine
Openeye Name:2-(5-bromo-2-furyl)-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine
CAS Name:2-(5-bromo-2-furanyl)-N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-7-pyrazolo[1,5-a]pyridinamine
IUPAC Name:2-(5-bromofuran-2-yl)-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine
Traditional Name:[4-[2-(5-bromo-2-furyl)-7-(cyclopentylamino)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine
Formula: C25H27BrN6O
MolecularWeight: 507.42548
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4=CC=C(O4)Br)C5=NC(=NC=C5)NC6CCCC6


Isomeric SMILES

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4=CC=C(O4)Br)C5=NC(=NC=C5)NC6CCCC6


InChI

InChI=1S/C25H27BrN6O/c26-21-13-12-20(33-21)24-23(18-14-15-27-25(30-18)29-17-8-3-4-9-17)19-10-5-11-22(32(19)31-24)28-16-6-1-2-7-16/h5,10-17,28H,1-4,6-9H2,(H,27,29,30)


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