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

Systemtic Name: 4-[2-(3-bromophenyl)-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-[2-(3-bromophenyl)-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine CAS Name: 4-[2-(3-bromophenyl)-7-(1-pyrrolidinyl)-3-pyrazolo[1,5-a]pyridinyl]-N-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-[2-(3-bromophenyl)-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine Traditional Name: [4-[2-(3-bromophenyl)-7-pyrrolidino-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C26H27BrN6 MolecularWeight: 503.43678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=C(N4N=C3C5=CC(=CC=C5)Br)N6CCCC6

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=C(N4N=C3C5=CC(=CC=C5)Br)N6CCCC6

InChI

InChI=1S/C26H27BrN6/c27-19-8-5-7-18(17-19)25-24(21-13-14-28-26(30-21)29-20-9-1-2-10-20)22-11-6-12-23(33(22)31-25)32-15-3-4-16-32/h5-8,11-14,17,20H,1-4,9-10,15-16H2,(H,28,29,30)