N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-6-(pyrrolidin-1-ylmethyl)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]-6-(pyrrolidin-1-ylmethyl)pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]-6-(pyrrolidin-1-ylmethyl)pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-6-(1-pyrrolidinylmethyl)-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]-6-(pyrrolidin-1-ylmethyl)pyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]-6-(pyrrolidinomethyl)pyrimidin-4-yl]amine Formula: C25H29N9O MolecularWeight: 471.55746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)CN3CCCC3)N4CCCC4C5=CC(=NO5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)CN3CCCC3)N4CCCC4C5=CC(=NO5)C6=CC=CC=N6

InChI

InChI=1S/C25H29N9O/c1-17-13-24(31-30-17)28-23-14-18(16-33-10-4-5-11-33)27-25(29-23)34-12-6-8-21(34)22-15-20(32-35-22)19-7-2-3-9-26-19/h2-3,7,9,13-15,21H,4-6,8,10-12,16H2,1H3,(H2,27,28,29,30,31)