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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methoxy-2-[(2S)-2-(3-pyrazin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methoxy-2-[(2S)-2-(3-pyrazin-2-ylisoxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methoxy-2-[(2S)-2-[3-(2-pyrazinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methoxy-2-[(2S)-2-(3-pyrazin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[6-methoxy-2-[(2S)-2-(3-pyrazin-2-ylisoxazol-5-yl)pyrrolidino]pyrimidin-4-yl]amine Formula: C22H23N9O2 MolecularWeight: 445.47712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC2=NNC(=C2)C3CC3)N4CCCC4C5=CC(=NO5)C6=NC=CN=C6

Isomeric SMILES

COC1=NC(=NC(=C1)NC2=NNC(=C2)C3CC3)N4CCC[C@H]4C5=CC(=NO5)C6=NC=CN=C6

InChI

InChI=1S/C22H23N9O2/c1-32-21-11-19(25-20-10-14(28-29-20)13-4-5-13)26-22(27-21)31-8-2-3-17(31)18-9-15(30-33-18)16-12-23-6-7-24-16/h6-7,9-13,17H,2-5,8H2,1H3,(H2,25,26,27,28,29)/t17-/m0/s1