3-[1-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethyl-4-pyrazolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=C(C(=N2)C)CCC(=O)NCC3CCCO3)C)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=C(C(=N2)C)CCC(=O)NCC3CCCO3)C)C

InChI

InChI=1S/C19H27N5O3/c1-11-12(2)21-19(22-18(11)26)24-14(4)16(13(3)23-24)7-8-17(25)20-10-15-6-5-9-27-15/h15H,5-10H2,1-4H3,(H,20,25)(H,21,22,26)