N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(methoxymethyl)-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)-6-(methoxymethyl)-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)-6-(methoxymethyl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(methoxymethyl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(methoxymethyl)-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)-[6-(methoxymethyl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]amine Formula: C24H26N8O2 MolecularWeight: 458.51564

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=CC=CC=N4)NC5=NNC(=C5)C6CC6

Isomeric SMILES

COCC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=CC=CC=N4)NC5=NNC(=C5)C6CC6

InChI

InChI=1S/C24H26N8O2/c1-33-14-16-11-22(27-23-13-18(29-30-23)15-7-8-15)28-24(26-16)32-10-4-6-20(32)21-12-19(31-34-21)17-5-2-3-9-25-17/h2-3,5,9,11-13,15,20H,4,6-8,10,14H2,1H3,(H2,26,27,28,29,30)