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

Systemtic Name: 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyrimidin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Openeye Name: 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyrimidin-2-ylisoxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyrimidinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyrimidin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Traditional Name: [6-methoxy-2-[2-[3-(2-pyrimidyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H21N9O2 MolecularWeight: 419.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC(=N2)N3CCCC3C4=CC(=NO4)C5=NC=CC=N5)OC

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC(=N2)N3CCCC3C4=CC(=NO4)C5=NC=CC=N5)OC

InChI

InChI=1S/C20H21N9O2/c1-12-9-17(27-26-12)23-16-11-18(30-2)25-20(24-16)29-8-3-5-14(29)15-10-13(28-31-15)19-21-6-4-7-22-19/h4,6-7,9-11,14H,3,5,8H2,1-2H3,(H2,23,24,25,26,27)