2-(5-methyl-3,4-dihydropyrazol-2-yl)ethanoic acid

Systemtic Name: 2-(5-methyl-3,4-dihydropyrazol-2-yl)ethanoic acid Openeye Name: 2-(5-methyl-3,4-dihydropyrazol-2-yl)acetic acid CAS Name: 2-(5-methyl-3,4-dihydropyrazol-2-yl)acetic acid IUPAC Name: 2-(5-methyl-3,4-dihydropyrazol-2-yl)acetic acid Traditional Name: 2-(3-methyl-2-pyrazolin-1-yl)acetic acid Formula: C6H10N2O2 MolecularWeight: 142.1558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)CC(=O)O

Isomeric SMILES

CC1=NN(CC1)CC(=O)O

InChI

InChI=1S/C6H10N2O2/c1-5-2-3-8(7-5)4-6(9)10/h2-4H2,1H3,(H,9,10)