(2R)-2-[[5-bromanyl-2-(1H-indazol-5-ylamino)pyrimidin-4-yl]amino]pentan-1-ol

Systemtic Name: (2R)-2-[[5-bromanyl-2-(1H-indazol-5-ylamino)pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: (2R)-2-[[5-bromo-2-(1H-indazol-5-ylamino)pyrimidin-4-yl]amino]pentan-1-ol CAS Name: (2R)-2-[[5-bromo-2-(1H-indazol-5-ylamino)-4-pyrimidinyl]amino]-1-pentanol IUPAC Name: (2R)-2-[[5-bromo-2-(1H-indazol-5-ylamino)pyrimidin-4-yl]amino]pentan-1-ol Traditional Name: (2R)-2-[[5-bromo-2-(1H-indazol-5-ylamino)pyrimidin-4-yl]amino]pentan-1-ol Formula: C16H19BrN6O MolecularWeight: 391.26566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC1=NC(=NC=C1Br)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCC[C@H](CO)NC1=NC(=NC=C1Br)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H19BrN6O/c1-2-3-12(9-24)20-15-13(17)8-18-16(22-15)21-11-4-5-14-10(6-11)7-19-23-14/h4-8,12,24H,2-3,9H2,1H3,(H,19,23)(H2,18,20,21,22)/t12-/m1/s1