(4R)-2-(4,6-dimethylpyrimidin-2-yl)-4-(3-methylbutyl)-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4R)-2-(4,6-dimethylpyrimidin-2-yl)-4-(3-methylbutyl)-5-methylidene-pyrazolidin-3-one Openeye Name: (4R)-2-(4,6-dimethylpyrimidin-2-yl)-4-isopentyl-5-methylene-pyrazolidin-3-one CAS Name: (4R)-2-(4,6-dimethyl-2-pyrimidinyl)-4-(3-methylbutyl)-5-methylene-3-pyrazolidinone IUPAC Name: (4R)-2-(4,6-dimethylpyrimidin-2-yl)-4-(3-methylbutyl)-5-methylidenepyrazolidin-3-one Traditional Name: (4R)-2-(4,6-dimethylpyrimidin-2-yl)-4-isoamyl-5-methylene-pyrazolidin-3-one Formula: C15H22N4O MolecularWeight: 274.36138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=O)C(C(=C)N2)CCC(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=O)[C@@H](C(=C)N2)CCC(C)C)C

InChI

InChI=1S/C15H22N4O/c1-9(2)6-7-13-12(5)18-19(14(13)20)15-16-10(3)8-11(4)17-15/h8-9,13,18H,5-7H2,1-4H3/t13-/m1/s1