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

Systemtic Name: 2-(2-bromophenyl)-N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 2-(2-bromophenyl)-N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine CAS Name: 2-(2-bromophenyl)-N-cyclopentyl-4-[2-(cyclopentylamino)-4-pyrimidinyl]-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 2-(2-bromophenyl)-N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine Traditional Name: [4-[2-(2-bromophenyl)-7-(cyclopentylamino)pyrazolo[1,5-a]pyridin-4-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C27H29BrN6 MolecularWeight: 517.46336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=C(C3=CC(=NN23)C4=CC=CC=C4Br)C5=NC(=NC=C5)NC6CCCC6

Isomeric SMILES

C1CCC(C1)NC2=CC=C(C3=CC(=NN23)C4=CC=CC=C4Br)C5=NC(=NC=C5)NC6CCCC6

InChI

InChI=1S/C27H29BrN6/c28-22-12-6-5-11-20(22)24-17-25-21(13-14-26(34(25)33-24)30-18-7-1-2-8-18)23-15-16-29-27(32-23)31-19-9-3-4-10-19/h5-6,11-19,30H,1-4,7-10H2,(H,29,31,32)