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

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

Systemtic Name:2-[2-(3-cyclopropyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(methoxymethyl)pyrimidin-4-amine
Openeye Name:2-[2-(3-cyclopropylisoxazol-5-yl)pyrrolidin-1-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(methoxymethyl)pyrimidin-4-amine
CAS Name:2-[2-(3-cyclopropyl-5-isoxazolyl)-1-pyrrolidinyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(methoxymethyl)-4-pyrimidinamine
IUPAC Name:2-[2-(3-cyclopropyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(methoxymethyl)pyrimidin-4-amine
Traditional Name:[2-[2-(3-cyclopropylisoxazol-5-yl)pyrrolidino]-6-(methoxymethyl)pyrimidin-4-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)amine
Formula: C22H27N7O2
MolecularWeight: 421.49548
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4CC4)NC5=NNC(=C5)C6CC6


Isomeric SMILES

COCC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4CC4)NC5=NNC(=C5)C6CC6


InChI

InChI=1S/C22H27N7O2/c1-30-12-15-9-20(24-21-11-16(26-27-21)13-4-5-13)25-22(23-15)29-8-2-3-18(29)19-10-17(28-31-19)14-6-7-14/h9-11,13-14,18H,2-8,12H2,1H3,(H2,23,24,25,26,27)


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