5-chloranyl-N-(5-methyl-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-methyl-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-methyl-1H-pyrazol-3-yl)-2-[2-[3-(3-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: 5-chloro-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(3-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: 5-chloro-N-(5-methyl-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-methyl-1H-pyrazol-3-yl)amine Formula: C20H19ClN8O MolecularWeight: 422.87086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC=C2Cl)N3CCCC3C4=CC(=NO4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC=C2Cl)N3CCCC3C4=CC(=NO4)C5=CN=CC=C5

InChI

InChI=1S/C20H19ClN8O/c1-12-8-18(27-26-12)24-19-14(21)11-23-20(25-19)29-7-3-5-16(29)17-9-15(28-30-17)13-4-2-6-22-10-13/h2,4,6,8-11,16H,3,5,7H2,1H3,(H2,23,24,25,26,27)