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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylmethyl)pyrimidin-4-yl]-2-pyridin-3-yl-pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylmethyl)pyrimidin-4-yl]-2-(3-pyridyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylmethyl)-4-pyrimidinyl]-2-(3-pyridinyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylmethyl)pyrimidin-4-yl]-2-pyridin-3-ylpyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[3-[2-(cyclopentylmethyl)pyrimidin-4-yl]-2-(3-pyridyl)pyrazolo[1,5-a]pyridin-7-yl]amine Formula: C27H30N6 MolecularWeight: 438.5673

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NC=CC(=N2)C3=C4C=CC=C(N4N=C3C5=CN=CC=C5)NC6CCCC6

Isomeric SMILES

C1CCC(C1)CC2=NC=CC(=N2)C3=C4C=CC=C(N4N=C3C5=CN=CC=C5)NC6CCCC6

InChI

InChI=1S/C27H30N6/c1-2-8-19(7-1)17-24-29-16-14-22(31-24)26-23-12-5-13-25(30-21-10-3-4-11-21)33(23)32-27(26)20-9-6-15-28-18-20/h5-6,9,12-16,18-19,21,30H,1-4,7-8,10-11,17H2