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

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-2-(3-bromophenyl)-N-cyclopentyl-pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 3-(2-aminopyrimidin-4-yl)-2-(3-bromophenyl)-N-cyclopentyl-pyrazolo[1,5-a]pyridin-7-amine CAS Name: 3-(2-amino-4-pyrimidinyl)-2-(3-bromophenyl)-N-cyclopentyl-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 3-(2-aminopyrimidin-4-yl)-2-(3-bromophenyl)-N-cyclopentylpyrazolo[1,5-a]pyridin-7-amine Traditional Name: [3-(2-aminopyrimidin-4-yl)-2-(3-bromophenyl)pyrazolo[1,5-a]pyridin-7-yl]-cyclopentyl-amine Formula: C22H21BrN6 MolecularWeight: 449.34634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN6/c23-15-6-3-5-14(13-15)21-20(17-11-12-25-22(24)27-17)18-9-4-10-19(29(18)28-21)26-16-7-1-2-8-16/h3-6,9-13,16,26H,1-2,7-8H2,(H2,24,25,27)