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: 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: N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-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]pyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]amine Formula: C20H20N8O MolecularWeight: 388.4258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N8O/c1-13-11-19(26-25-13)23-18-7-9-22-20(24-18)28-10-4-6-16(28)17-12-15(27-29-17)14-5-2-3-8-21-14/h2-3,5,7-9,11-12,16H,4,6,10H2,1H3,(H2,22,23,24,25,26)