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

Systemtic Name: 5-chloranyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-3-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Openeye Name: 5-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-[3-(3-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: 5-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-[3-(3-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: 5-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-3-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Traditional Name: [5-chloro-2-[2-[3-(3-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)amine Formula: C22H21ClN8O MolecularWeight: 448.90814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN8O/c23-15-12-25-22(27-21(15)26-20-10-16(28-29-20)13-5-6-13)31-8-2-4-18(31)19-9-17(30-32-19)14-3-1-7-24-11-14/h1,3,7,9-13,18H,2,4-6,8H2,(H2,25,26,27,28,29)