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

Systemtic Name: 2-(3-bromophenyl)-N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 2-(3-bromophenyl)-N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine CAS Name: 2-(3-bromophenyl)-N-cyclopentyl-4-[2-(cyclopentylamino)-4-pyrimidinyl]-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 2-(3-bromophenyl)-N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine Traditional Name: [4-[2-(3-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=C4)Br)C5=NC(=NC=C5)NC6CCCC6

Isomeric SMILES

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

InChI

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