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

Systemtic Name: [3-[2-(2-methoxyethylamino)-6-methyl-pyrimidin-4-yl]-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[2-(2-methoxyethylamino)-6-methyl-pyrimidin-4-yl]isoxazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[2-(2-methoxyethylamino)-6-methyl-4-pyrimidinyl]-5-isoxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[2-(2-methoxyethylamino)-6-methylpyrimidin-4-yl]-1,2-oxazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[2-(2-methoxyethylamino)-6-methyl-pyrimidin-4-yl]isoxazol-5-yl]-pyrrolidino-methanone Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=NOC(=C2)C(=O)N3CCCC3)NCCOC

Isomeric SMILES

CC1=NC(=NC(=C1)C2=NOC(=C2)C(=O)N3CCCC3)NCCOC

InChI

InChI=1S/C16H21N5O3/c1-11-9-12(19-16(18-11)17-5-8-23-2)13-10-14(24-20-13)15(22)21-6-3-4-7-21/h9-10H,3-8H2,1-2H3,(H,17,18,19)