4-[[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-pyridin-4-ylethylamino)pyrimidin-4-yl]amino]phenol

Systemtic Name: 4-[[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-pyridin-4-ylethylamino)pyrimidin-4-yl]amino]phenol Openeye Name: 4-[[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[2-(4-pyridyl)ethylamino]pyrimidin-4-yl]amino]phenol CAS Name: 4-[[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-pyridin-4-ylethylamino)-4-pyrimidinyl]amino]phenol IUPAC Name: 4-[[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-pyridin-4-ylethylamino)pyrimidin-4-yl]amino]phenol Traditional Name: 4-[[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[2-(4-pyridyl)ethylamino]pyrimidin-4-yl]amino]phenol Formula: C22H21N7O2 MolecularWeight: 415.44784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3=CN=C(N=C3NC4=CC=C(C=C4)O)NCCC5=CC=NC=C5

Isomeric SMILES

C1CC1C2=NN=C(O2)C3=CN=C(N=C3NC4=CC=C(C=C4)O)NCCC5=CC=NC=C5

InChI

InChI=1S/C22H21N7O2/c30-17-5-3-16(4-6-17)26-19-18(21-29-28-20(31-21)15-1-2-15)13-25-22(27-19)24-12-9-14-7-10-23-11-8-14/h3-8,10-11,13,15,30H,1-2,9,12H2,(H2,24,25,26,27)