5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 5-methyl-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 5-methyl-3-pyrazolin-3-one Formula: C4H6N2O MolecularWeight: 98.10324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN1

Isomeric SMILES

CC1=CC(=O)NN1

InChI

InChI=1S/C4H6N2O/c1-3-2-4(7)6-5-3/h2H,1H3,(H2,5,6,7)