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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-pyridin-3-yl-pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-pyridyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(3-pyridinyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-pyridin-3-ylpyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-(3-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C26H29N7 MolecularWeight: 439.55536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N7/c1-2-9-19(8-1)29-23-13-5-12-22-24(25(32-33(22)23)18-7-6-15-27-17-18)21-14-16-28-26(31-21)30-20-10-3-4-11-20/h5-7,12-17,19-20,29H,1-4,8-11H2,(H,28,30,31)