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

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

Systemtic Name:6-(3-methoxypropyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine
Openeye Name:6-(3-methoxypropyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine
CAS Name:6-(3-methoxypropyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine
IUPAC Name:6-(3-methoxypropyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine
Traditional Name:[6-(3-methoxypropyl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine
Formula: C24H28N8O2
MolecularWeight: 460.53152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)CCCOC)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5


Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)CCCOC)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5


InChI

InChI=1S/C24H28N8O2/c1-16-13-23(30-29-16)27-22-14-17(7-6-12-33-2)26-24(28-22)32-11-5-9-20(32)21-15-19(31-34-21)18-8-3-4-10-25-18/h3-4,8,10,13-15,20H,5-7,9,11-12H2,1-2H3,(H2,26,27,28,29,30)


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