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

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloranyl-2-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloro-2-[2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloro-2-[2-(3-methyl-5-isoxazolyl)-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloro-2-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Traditional Name: (5-tert-butyl-1H-pyrazol-3-yl)-[5-chloro-2-[2-(3-methylisoxazol-5-yl)pyrrolidino]pyrimidin-4-yl]amine Formula: C19H24ClN7O MolecularWeight: 401.89316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCCN2C3=NC=C(C(=N3)NC4=NNC(=C4)C(C)(C)C)Cl

Isomeric SMILES

CC1=NOC(=C1)C2CCCN2C3=NC=C(C(=N3)NC4=NNC(=C4)C(C)(C)C)Cl

InChI

InChI=1S/C19H24ClN7O/c1-11-8-14(28-26-11)13-6-5-7-27(13)18-21-10-12(20)17(23-18)22-16-9-15(24-25-16)19(2,3)4/h8-10,13H,5-7H2,1-4H3,(H2,21,22,23,24,25)