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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyridin-4-yl]-2-phenyl-pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyridyl]-2-phenyl-pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyridinyl]-2-phenyl-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyridin-4-yl]-2-phenylpyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl]-2-pyridyl]amine Formula: C28H31N5 MolecularWeight: 437.57924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N5/c1-2-9-20(10-3-1)28-27(21-17-18-29-25(19-21)30-22-11-4-5-12-22)24-15-8-16-26(33(24)32-28)31-23-13-6-7-14-23/h1-3,8-10,15-19,22-23,31H,4-7,11-14H2,(H,29,30)