N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]amine Formula: C22H22N8O MolecularWeight: 414.46308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=CC(=N2)NC3=NNC(=C3)C4CC4)C5=CC(=NO5)C6=CC=CC=N6

Isomeric SMILES

C1CC(N(C1)C2=NC=CC(=N2)NC3=NNC(=C3)C4CC4)C5=CC(=NO5)C6=CC=CC=N6

InChI

InChI=1S/C22H22N8O/c1-2-9-23-15(4-1)17-12-19(31-29-17)18-5-3-11-30(18)22-24-10-8-20(26-22)25-21-13-16(27-28-21)14-6-7-14/h1-2,4,8-10,12-14,18H,3,5-7,11H2,(H2,24,25,26,27,28)