5-methyl-4-[[(4R)-3-methylidene-5-oxidanylidene-pyrazolidin-4-yl]methyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-methyl-4-[[(4R)-3-methylidene-5-oxidanylidene-pyrazolidin-4-yl]methyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-methyl-4-[[(4R)-3-methylene-5-oxo-pyrazolidin-4-yl]methyl]-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-[[(4R)-3-methylene-5-oxo-4-pyrazolidinyl]methyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-methyl-4-[[(4R)-3-methylidene-5-oxopyrazolidin-4-yl]methyl]-1,2-dihydropyrazol-3-one Traditional Name: 4-[[(4R)-3-keto-5-methylene-pyrazolidin-4-yl]methyl]-5-methyl-3-pyrazolin-3-one Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC2C(=C)NNC2=O

Isomeric SMILES

CC1=C(C(=O)NN1)C[C@@H]2C(=C)NNC2=O

InChI

InChI=1S/C9H12N4O2/c1-4-6(8(14)12-10-4)3-7-5(2)11-13-9(7)15/h6,10H,1,3H2,2H3,(H,12,14)(H2,11,13,15)/t6-/m1/s1