3-bromanyl-N5-cyclopentyl-N7-pyridin-3-yl-pyrazolo[1,5-a]pyrimidine-5,7-diamine

Systemtic Name: 3-bromanyl-N5-cyclopentyl-N7-pyridin-3-yl-pyrazolo[1,5-a]pyrimidine-5,7-diamine Openeye Name: 3-bromo-N5-cyclopentyl-N7-(3-pyridyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine CAS Name: 3-bromo-N5-cyclopentyl-N7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine IUPAC Name: 3-bromo-5-N-cyclopentyl-7-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-5,7-diamine Traditional Name: [3-bromo-5-(cyclopentylamino)pyrazolo[1,5-a]pyrimidin-7-yl]-(3-pyridyl)amine Formula: C16H17BrN6 MolecularWeight: 373.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=C(C=NN3C(=C2)NC4=CN=CC=C4)Br

Isomeric SMILES

C1CCC(C1)NC2=NC3=C(C=NN3C(=C2)NC4=CN=CC=C4)Br

InChI

InChI=1S/C16H17BrN6/c17-13-10-19-23-15(21-12-6-3-7-18-9-12)8-14(22-16(13)23)20-11-4-1-2-5-11/h3,6-11,21H,1-2,4-5H2,(H,20,22)