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

Systemtic Name: 4-[2-[[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-phenylazanyl-pyrimidin-2-yl]amino]ethyl]phenol Openeye Name: 4-[2-[[4-anilino-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]ethyl]phenol CAS Name: 4-[2-[[4-anilino-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-pyrimidinyl]amino]ethyl]phenol IUPAC Name: 4-[2-[[4-anilino-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[4-anilino-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]ethyl]phenol Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O2/c30-18-10-6-15(7-11-18)12-13-24-23-25-14-19(22-29-28-21(31-22)16-8-9-16)20(27-23)26-17-4-2-1-3-5-17/h1-7,10-11,14,16,30H,8-9,12-13H2,(H2,24,25,26,27)