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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N6/c1-2-9-19(10-3-1)26-25(22-17-18-28-27(31-22)30-21-13-6-7-14-21)23-15-8-16-24(33(23)32-26)29-20-11-4-5-12-20/h1-3,8-10,15-18,20-21,29H,4-7,11-14H2,(H,28,30,31)