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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyridin-4-yl]-2-(furan-2-yl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyridyl]-2-(2-furyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyridinyl]-2-(2-furanyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyridin-4-yl]-2-(furan-2-yl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-(2-furyl)pyrazolo[1,5-a]pyridin-3-yl]-2-pyridyl]amine Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4=CC=CO4)C5=CC(=NC=C5)NC6CCCC6

Isomeric SMILES

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4=CC=CO4)C5=CC(=NC=C5)NC6CCCC6

InChI

InChI=1S/C26H29N5O/c1-2-8-19(7-1)28-23-17-18(14-15-27-23)25-21-11-5-13-24(29-20-9-3-4-10-20)31(21)30-26(25)22-12-6-16-32-22/h5-6,11-17,19-20,29H,1-4,7-10H2,(H,27,28)