N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-6-pyrrolidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-6-pyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]-6-pyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-6-(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-6-pyrrolidin-1-ylpyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]-6-pyrrolidino-pyrimidin-4-yl]amine Formula: C24H27N9O MolecularWeight: 457.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCCC3)N4CCCC4C5=CC(=NO5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCCC3)N4CCCC4C5=CC(=NO5)C6=CC=CC=N6

InChI

InChI=1S/C24H27N9O/c1-16-13-22(30-29-16)26-21-15-23(32-10-4-5-11-32)28-24(27-21)33-12-6-8-19(33)20-14-18(31-34-20)17-7-2-3-9-25-17/h2-3,7,9,13-15,19H,4-6,8,10-12H2,1H3,(H2,26,27,28,29,30)