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

Systemtic Name: 5-chloranyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[(2S)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Openeye Name: 5-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[(2S)-2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: 5-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[(2S)-2-(3-methyl-5-isoxazolyl)-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: 5-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[(2S)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Traditional Name: [5-chloro-2-[(2S)-2-(3-methylisoxazol-5-yl)pyrrolidino]pyrimidin-4-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)amine Formula: C18H20ClN7O MolecularWeight: 385.8507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCCN2C3=NC=C(C(=N3)NC4=NNC(=C4)C5CC5)Cl

Isomeric SMILES

CC1=NOC(=C1)[C@@H]2CCCN2C3=NC=C(C(=N3)NC4=NNC(=C4)C5CC5)Cl

InChI

InChI=1S/C18H20ClN7O/c1-10-7-15(27-25-10)14-3-2-6-26(14)18-20-9-12(19)17(22-18)21-16-8-13(23-24-16)11-4-5-11/h7-9,11,14H,2-6H2,1H3,(H2,20,21,22,23,24)/t14-/m0/s1