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

Systemtic Name: 2-(3-aminophenyl)-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 2-(3-aminophenyl)-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine CAS Name: 2-(3-aminophenyl)-N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 2-(3-aminophenyl)-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine Traditional Name: [4-[2-(3-aminophenyl)-7-(cyclopentylamino)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C27H31N7 MolecularWeight: 453.58194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N7/c28-19-8-5-7-18(17-19)26-25(22-15-16-29-27(32-22)31-21-11-3-4-12-21)23-13-6-14-24(34(23)33-26)30-20-9-1-2-10-20/h5-8,13-17,20-21,30H,1-4,9-12,28H2,(H,29,31,32)