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

Systemtic Name: 2-(4-bromophenyl)-N-butyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 2-(4-bromophenyl)-N-butyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine CAS Name: 2-(4-bromophenyl)-N-butyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 2-(4-bromophenyl)-N-butyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine Traditional Name: [4-[2-(4-bromophenyl)-7-(butylamino)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C26H29BrN6 MolecularWeight: 505.45266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC=CC2=C(C(=NN21)C3=CC=C(C=C3)Br)C4=NC(=NC=C4)NC5CCCC5

Isomeric SMILES

CCCCNC1=CC=CC2=C(C(=NN21)C3=CC=C(C=C3)Br)C4=NC(=NC=C4)NC5CCCC5

InChI

InChI=1S/C26H29BrN6/c1-2-3-16-28-23-10-6-9-22-24(25(32-33(22)23)18-11-13-19(27)14-12-18)21-15-17-29-26(31-21)30-20-7-4-5-8-20/h6,9-15,17,20,28H,2-5,7-8,16H2,1H3,(H,29,30,31)