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

Systemtic Name: 5-methyl-4-[1-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-methyl-4-[1-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)ethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-[1-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)ethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-methyl-4-[1-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)ethyl]-1,2-dihydropyrazol-3-one Traditional Name: 4-[1-(3-keto-5-methyl-3-pyrazolin-4-yl)ethyl]-5-methyl-3-pyrazolin-3-one Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C(C)C2=C(NNC2=O)C

Isomeric SMILES

CC1=C(C(=O)NN1)C(C)C2=C(NNC2=O)C

InChI

InChI=1S/C10H14N4O2/c1-4(7-5(2)11-13-9(7)15)8-6(3)12-14-10(8)16/h4H,1-3H3,(H2,11,13,15)(H2,12,14,16)