[3-[2-(2-methoxyethylamino)-6-propan-2-yl-pyrimidin-4-yl]-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[2-(2-methoxyethylamino)-6-propan-2-yl-pyrimidin-4-yl]-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[6-isopropyl-2-(2-methoxyethylamino)pyrimidin-4-yl]isoxazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[2-(2-methoxyethylamino)-6-propan-2-yl-4-pyrimidinyl]-5-isoxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[2-(2-methoxyethylamino)-6-propan-2-ylpyrimidin-4-yl]-1,2-oxazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[6-isopropyl-2-(2-methoxyethylamino)pyrimidin-4-yl]isoxazol-5-yl]-pyrrolidino-methanone Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC(=C1)C2=NOC(=C2)C(=O)N3CCCC3)NCCOC

Isomeric SMILES

CC(C)C1=NC(=NC(=C1)C2=NOC(=C2)C(=O)N3CCCC3)NCCOC

InChI

InChI=1S/C18H25N5O3/c1-12(2)13-10-14(21-18(20-13)19-6-9-25-3)15-11-16(26-22-15)17(24)23-7-4-5-8-23/h10-12H,4-9H2,1-3H3,(H,19,20,21)